REMARK ID 14035 MODEL 1 SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
PFRMAT TS
TARGET SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
AUTHOR BAKER-ROSETTASERVER
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 6f5dE_202
REMARK PARENT    6f5dE_202
REMARK PARSRC    alignment
REMARK SCORE     0.87  
ATOM      1  N   MET A   1     -40.051  -9.023  -8.782  1.00 10.620          N  
ATOM      2  CA  MET A   1     -39.056 -10.069  -8.534  1.00 10.220          C  
ATOM      3  C   MET A   1     -39.133 -10.586  -7.092  1.00  9.710          C  
ATOM      4  O   MET A   1     -39.954 -10.134  -6.294  1.00  9.850          O  
ATOM      5  CB  MET A   1     -37.632  -9.586  -8.849  1.00 14.470          C  
ATOM      6  CG  MET A   1     -37.083  -8.483  -7.932  1.00 14.470          C  
ATOM      7  SD  MET A   1     -35.358  -8.036  -8.250  1.00 14.470          S  
ATOM      8  CE  MET A   1     -34.466  -9.479  -7.699  1.00 14.470          C  
ATOM      9 1H   MET A   1     -40.513  -9.220  -9.658  1.00 12.740          H  
ATOM     10 2H   MET A   1     -40.738  -9.042  -8.042  1.00 12.740          H  
ATOM     11 3H   MET A   1     -39.643  -8.092  -8.832  1.00 12.740          H  
ATOM     12  HA  MET A   1     -39.276 -10.910  -9.192  1.00 12.260          H  
ATOM     13 1HB  MET A   1     -36.955 -10.424  -8.860  1.00 17.360          H  
ATOM     14 2HB  MET A   1     -37.636  -9.171  -9.845  1.00 17.360          H  
ATOM     15 1HG  MET A   1     -37.669  -7.597  -8.105  1.00 17.360          H  
ATOM     16 2HG  MET A   1     -37.182  -8.736  -6.903  1.00 17.360          H  
ATOM     17 1HE  MET A   1     -33.406  -9.316  -7.830  1.00 17.360          H  
ATOM     18 2HE  MET A   1     -34.666  -9.653  -6.660  1.00 17.360          H  
ATOM     19 3HE  MET A   1     -34.755 -10.346  -8.275  1.00 17.360          H  
ATOM     20  N   ILE A   2     -38.226 -11.501  -6.738  1.00  9.360          N  
ATOM     21  CA  ILE A   2     -38.187 -12.119  -5.400  1.00  9.070          C  
ATOM     22  C   ILE A   2     -37.999 -11.119  -4.248  1.00  8.230          C  
ATOM     23  O   ILE A   2     -38.459 -11.353  -3.134  1.00  8.390          O  
ATOM     24  CB  ILE A   2     -37.097 -13.220  -5.347  1.00 12.810          C  
ATOM     25  CG1 ILE A   2     -37.313 -14.105  -4.080  1.00 12.810          C  
ATOM     26  CG2 ILE A   2     -35.680 -12.601  -5.374  1.00 12.810          C  
ATOM     27  CD1 ILE A   2     -36.517 -15.408  -4.060  1.00 12.810          C  
ATOM     28  H   ILE A   2     -37.572 -11.831  -7.433  1.00 11.230          H  
ATOM     29  HA  ILE A   2     -39.145 -12.612  -5.242  1.00 10.880          H  
ATOM     30  HB  ILE A   2     -37.215 -13.863  -6.218  1.00 15.380          H  
ATOM     31 1HG1 ILE A   2     -37.037 -13.528  -3.197  1.00 15.380          H  
ATOM     32 2HG1 ILE A   2     -38.372 -14.353  -4.010  1.00 15.380          H  
ATOM     33 1HG2 ILE A   2     -34.932 -13.386  -5.369  1.00 15.380          H  
ATOM     34 2HG2 ILE A   2     -35.557 -12.008  -6.271  1.00 15.380          H  
ATOM     35 3HG2 ILE A   2     -35.531 -11.981  -4.503  1.00 15.380          H  
ATOM     36 1HD1 ILE A   2     -36.745 -15.951  -3.142  1.00 15.380          H  
ATOM     37 2HD1 ILE A   2     -36.797 -16.019  -4.919  1.00 15.380          H  
ATOM     38 3HD1 ILE A   2     -35.453 -15.206  -4.094  1.00 15.380          H  
ATOM     39  N   LYS A   3     -37.339 -10.000  -4.529  1.00  7.560          N  
ATOM     40  CA  LYS A   3     -37.089  -8.937  -3.563  1.00  6.930          C  
ATOM     41  C   LYS A   3     -38.202  -7.894  -3.500  1.00  6.070          C  
ATOM     42  O   LYS A   3     -38.052  -6.885  -2.813  1.00  6.180          O  
ATOM     43  CB  LYS A   3     -35.784  -8.211  -3.879  1.00  9.950          C  
ATOM     44  CG  LYS A   3     -34.547  -9.040  -3.728  1.00  9.950          C  
ATOM     45  CD  LYS A   3     -33.316  -8.220  -4.041  1.00  9.950          C  
ATOM     46  CE  LYS A   3     -32.054  -9.053  -3.966  1.00  9.950          C  
ATOM     47  NZ  LYS A   3     -31.792  -9.568  -2.604  1.00  9.950          N  
ATOM     48  H   LYS A   3     -36.951  -9.901  -5.452  1.00  9.070          H  
ATOM     49  HA  LYS A   3     -37.009  -9.391  -2.574  1.00  8.320          H  
ATOM     50 1HB  LYS A   3     -35.818  -7.841  -4.904  1.00 11.940          H  
ATOM     51 2HB  LYS A   3     -35.685  -7.342  -3.228  1.00 11.940          H  
ATOM     52 1HG  LYS A   3     -34.499  -9.401  -2.704  1.00 11.940          H  
ATOM     53 2HG  LYS A   3     -34.587  -9.888  -4.386  1.00 11.940          H  
ATOM     54 1HD  LYS A   3     -33.403  -7.804  -5.050  1.00 11.940          H  
ATOM     55 2HD  LYS A   3     -33.236  -7.394  -3.335  1.00 11.940          H  
ATOM     56 1HE  LYS A   3     -32.137  -9.893  -4.655  1.00 11.940          H  
ATOM     57 2HE  LYS A   3     -31.206  -8.437  -4.264  1.00 11.940          H  
ATOM     58 1HZ  LYS A   3     -30.914 -10.102  -2.648  1.00 11.940          H  
ATOM     59 2HZ  LYS A   3     -31.678  -8.801  -1.961  1.00 11.940          H  
ATOM     60 3HZ  LYS A   3     -32.535 -10.162  -2.296  1.00 11.940          H  
ATOM     61  N   LYS A   4     -39.295  -8.116  -4.239  1.00  5.510          N  
ATOM     62  CA  LYS A   4     -40.430  -7.196  -4.330  1.00  4.910          C  
ATOM     63  C   LYS A   4     -40.044  -5.853  -4.954  1.00  4.010          C  
ATOM     64  O   LYS A   4     -40.522  -4.799  -4.535  1.00  3.830          O  
ATOM     65  CB  LYS A   4     -41.058  -6.961  -2.948  1.00  7.110          C  
ATOM     66  CG  LYS A   4     -41.551  -8.230  -2.261  1.00  7.110          C  
ATOM     67  CD  LYS A   4     -42.222  -7.915  -0.932  1.00  7.110          C  
ATOM     68  CE  LYS A   4     -42.674  -9.186  -0.221  1.00  7.110          C  
ATOM     69  NZ  LYS A   4     -43.296  -8.893   1.104  1.00  7.110          N  
ATOM     70  H   LYS A   4     -39.363  -8.979  -4.781  1.00  6.610          H  
ATOM     71  HA  LYS A   4     -41.181  -7.655  -4.974  1.00  5.890          H  
ATOM     72 1HB  LYS A   4     -40.361  -6.456  -2.288  1.00  8.540          H  
ATOM     73 2HB  LYS A   4     -41.918  -6.303  -3.061  1.00  8.540          H  
ATOM     74 1HG  LYS A   4     -42.258  -8.740  -2.914  1.00  8.540          H  
ATOM     75 2HG  LYS A   4     -40.704  -8.895  -2.086  1.00  8.540          H  
ATOM     76 1HD  LYS A   4     -41.519  -7.379  -0.292  1.00  8.540          H  
ATOM     77 2HD  LYS A   4     -43.087  -7.277  -1.106  1.00  8.540          H  
ATOM     78 1HE  LYS A   4     -43.400  -9.704  -0.845  1.00  8.540          H  
ATOM     79 2HE  LYS A   4     -41.811  -9.835  -0.070  1.00  8.540          H  
ATOM     80 1HZ  LYS A   4     -43.580  -9.758   1.542  1.00  8.540          H  
ATOM     81 2HZ  LYS A   4     -42.625  -8.422   1.697  1.00  8.540          H  
ATOM     82 3HZ  LYS A   4     -44.104  -8.301   0.976  1.00  8.540          H  
ATOM     83  N   GLU A   5     -39.223  -5.926  -6.000  1.00  3.870          N  
ATOM     84  CA  GLU A   5     -38.746  -4.786  -6.781  1.00  3.350          C  
ATOM     85  C   GLU A   5     -39.184  -4.919  -8.252  1.00  2.480          C  
ATOM     86  O   GLU A   5     -39.461  -6.027  -8.738  1.00  2.530          O  
ATOM     87  CB  GLU A   5     -37.216  -4.693  -6.719  1.00  4.900          C  
ATOM     88  CG  GLU A   5     -36.612  -4.496  -5.326  1.00  4.900          C  
ATOM     89  CD  GLU A   5     -36.848  -3.127  -4.733  1.00  4.900          C  
ATOM     90  OE1 GLU A   5     -37.229  -2.231  -5.455  1.00  4.900          O  
ATOM     91  OE2 GLU A   5     -36.640  -2.981  -3.550  1.00  4.900          O  
ATOM     92  H   GLU A   5     -38.893  -6.838  -6.255  1.00  4.640          H  
ATOM     93  HA  GLU A   5     -39.176  -3.870  -6.372  1.00  4.020          H  
ATOM     94 1HB  GLU A   5     -36.784  -5.592  -7.127  1.00  5.880          H  
ATOM     95 2HB  GLU A   5     -36.880  -3.867  -7.347  1.00  5.880          H  
ATOM     96 1HG  GLU A   5     -37.038  -5.239  -4.655  1.00  5.880          H  
ATOM     97 2HG  GLU A   5     -35.541  -4.683  -5.384  1.00  5.880          H  
ATOM     98  N   ASN A   6     -39.247  -3.792  -8.967  1.00  2.100          N  
ATOM     99  CA  ASN A   6     -39.597  -3.807 -10.395  1.00  1.600          C  
ATOM    100  C   ASN A   6     -38.356  -4.075 -11.240  1.00  1.290          C  
ATOM    101  O   ASN A   6     -37.260  -3.647 -10.866  1.00  1.540          O  
ATOM    102  CB  ASN A   6     -40.246  -2.500 -10.792  1.00  2.440          C  
ATOM    103  CG  ASN A   6     -41.583  -2.313 -10.142  1.00  2.440          C  
ATOM    104  OD1 ASN A   6     -42.389  -3.246 -10.053  1.00  2.440          O  
ATOM    105  ND2 ASN A   6     -41.836  -1.120  -9.678  1.00  2.440          N  
ATOM    106  H   ASN A   6     -39.017  -2.916  -8.519  1.00  2.520          H  
ATOM    107  HA  ASN A   6     -40.299  -4.620 -10.579  1.00  1.920          H  
ATOM    108 1HB  ASN A   6     -39.597  -1.671 -10.511  1.00  2.930          H  
ATOM    109 2HB  ASN A   6     -40.369  -2.469 -11.875  1.00  2.930          H  
ATOM    110 1HD2 ASN A   6     -42.712  -0.933  -9.231  1.00  2.930          H  
ATOM    111 2HD2 ASN A   6     -41.159  -0.389  -9.770  1.00  2.930          H  
ATOM    112  N   LEU A   7     -38.505  -4.751 -12.379  1.00  0.930          N  
ATOM    113  CA  LEU A   7     -37.347  -5.026 -13.222  1.00  0.650          C  
ATOM    114  C   LEU A   7     -37.270  -4.184 -14.477  1.00  0.680          C  
ATOM    115  O   LEU A   7     -38.253  -3.999 -15.188  1.00  0.960          O  
ATOM    116  CB  LEU A   7     -37.376  -6.503 -13.613  1.00  1.020          C  
ATOM    117  CG  LEU A   7     -37.296  -7.514 -12.446  1.00  1.020          C  
ATOM    118  CD1 LEU A   7     -37.523  -8.917 -12.972  1.00  1.020          C  
ATOM    119  CD2 LEU A   7     -35.922  -7.431 -11.803  1.00  1.020          C  
ATOM    120  H   LEU A   7     -39.420  -5.078 -12.654  1.00  1.120          H  
ATOM    121  HA  LEU A   7     -36.449  -4.815 -12.650  1.00  0.780          H  
ATOM    122 1HB  LEU A   7     -38.292  -6.697 -14.165  1.00  1.230          H  
ATOM    123 2HB  LEU A   7     -36.539  -6.687 -14.274  1.00  1.230          H  
ATOM    124  HG  LEU A   7     -38.064  -7.293 -11.703  1.00  1.230          H  
ATOM    125 1HD1 LEU A   7     -37.464  -9.631 -12.158  1.00  1.230          H  
ATOM    126 2HD1 LEU A   7     -38.510  -8.978 -13.431  1.00  1.230          H  
ATOM    127 3HD1 LEU A   7     -36.782  -9.158 -13.700  1.00  1.230          H  
ATOM    128 1HD2 LEU A   7     -35.873  -8.146 -11.020  1.00  1.230          H  
ATOM    129 2HD2 LEU A   7     -35.157  -7.655 -12.545  1.00  1.230          H  
ATOM    130 3HD2 LEU A   7     -35.736  -6.444 -11.390  1.00  1.230          H  
ATOM    131  N   THR A   8     -36.064  -3.749 -14.771  1.00  0.580          N  
ATOM    132  CA  THR A   8     -35.720  -2.967 -15.949  1.00  0.620          C  
ATOM    133  C   THR A   8     -34.992  -3.843 -16.939  1.00  0.380          C  
ATOM    134  O   THR A   8     -34.174  -4.668 -16.535  1.00  0.290          O  
ATOM    135  CB  THR A   8     -34.841  -1.764 -15.545  1.00  0.850          C  
ATOM    136  OG1 THR A   8     -35.594  -0.893 -14.697  1.00  0.850          O  
ATOM    137  CG2 THR A   8     -34.343  -1.000 -16.734  1.00  0.850          C  
ATOM    138  H   THR A   8     -35.327  -3.969 -14.108  1.00  0.700          H  
ATOM    139  HA  THR A   8     -36.634  -2.602 -16.417  1.00  0.740          H  
ATOM    140  HB  THR A   8     -33.983  -2.127 -14.986  1.00  1.020          H  
ATOM    141  HG1 THR A   8     -35.824  -1.361 -13.889  1.00  1.020          H  
ATOM    142 1HG2 THR A   8     -33.738  -0.186 -16.359  1.00  1.020          H  
ATOM    143 2HG2 THR A   8     -33.732  -1.630 -17.376  1.00  1.020          H  
ATOM    144 3HG2 THR A   8     -35.181  -0.612 -17.299  1.00  1.020          H  
ATOM    145  N   TYR A   9     -35.274  -3.703 -18.226  1.00  0.360          N  
ATOM    146  CA  TYR A   9     -34.515  -4.512 -19.159  1.00  0.300          C  
ATOM    147  C   TYR A   9     -33.936  -3.676 -20.278  1.00  0.220          C  
ATOM    148  O   TYR A   9     -34.424  -2.584 -20.585  1.00  0.270          O  
ATOM    149  CB  TYR A   9     -35.370  -5.640 -19.740  1.00  0.440          C  
ATOM    150  CG  TYR A   9     -36.443  -5.190 -20.672  1.00  0.440          C  
ATOM    151  CD1 TYR A   9     -36.175  -5.127 -22.038  1.00  0.440          C  
ATOM    152  CD2 TYR A   9     -37.690  -4.842 -20.190  1.00  0.440          C  
ATOM    153  CE1 TYR A   9     -37.146  -4.721 -22.911  1.00  0.440          C  
ATOM    154  CE2 TYR A   9     -38.669  -4.432 -21.070  1.00  0.440          C  
ATOM    155  CZ  TYR A   9     -38.399  -4.372 -22.427  1.00  0.440          C  
ATOM    156  OH  TYR A   9     -39.375  -3.964 -23.307  1.00  0.440          O  
ATOM    157  H   TYR A   9     -35.968  -3.042 -18.547  1.00  0.430          H  
ATOM    158  HA  TYR A   9     -33.674  -4.955 -18.635  1.00  0.360          H  
ATOM    159 1HB  TYR A   9     -34.729  -6.336 -20.282  1.00  0.530          H  
ATOM    160 2HB  TYR A   9     -35.831  -6.198 -18.927  1.00  0.530          H  
ATOM    161  HD1 TYR A   9     -35.188  -5.402 -22.416  1.00  0.530          H  
ATOM    162  HD2 TYR A   9     -37.898  -4.892 -19.119  1.00  0.530          H  
ATOM    163  HE1 TYR A   9     -36.933  -4.673 -23.976  1.00  0.530          H  
ATOM    164  HE2 TYR A   9     -39.654  -4.156 -20.698  1.00  0.530          H  
ATOM    165  HH  TYR A   9     -40.178  -3.757 -22.822  1.00  0.530          H  
ATOM    166  N   GLY A  10     -32.883  -4.219 -20.866  1.00  0.260          N  
ATOM    167  CA  GLY A  10     -32.197  -3.662 -22.015  1.00  0.220          C  
ATOM    168  C   GLY A  10     -31.968  -4.772 -23.011  1.00  0.190          C  
ATOM    169  O   GLY A  10     -32.602  -5.833 -22.928  1.00  0.200          O  
ATOM    170  H   GLY A  10     -32.557  -5.107 -20.484  1.00  0.310          H  
ATOM    171 1HA  GLY A  10     -32.788  -2.866 -22.464  1.00  0.260          H  
ATOM    172 2HA  GLY A  10     -31.241  -3.238 -21.716  1.00  0.260          H  
ATOM    173  N   LYS A  11     -31.098  -4.527 -23.977  1.00  0.180          N  
ATOM    174  CA  LYS A  11     -30.827  -5.531 -24.995  1.00  0.160          C  
ATOM    175  C   LYS A  11     -29.353  -5.649 -25.335  1.00  0.170          C  
ATOM    176  O   LYS A  11     -28.595  -4.680 -25.274  1.00  0.190          O  
ATOM    177  CB  LYS A  11     -31.626  -5.232 -26.256  1.00  0.230          C  
ATOM    178  CG  LYS A  11     -33.142  -5.288 -26.064  1.00  0.230          C  
ATOM    179  CD  LYS A  11     -33.894  -5.073 -27.351  1.00  0.230          C  
ATOM    180  CE  LYS A  11     -35.400  -5.087 -27.099  1.00  0.230          C  
ATOM    181  NZ  LYS A  11     -36.180  -4.881 -28.354  1.00  0.230          N  
ATOM    182  H   LYS A  11     -30.641  -3.609 -23.995  1.00  0.220          H  
ATOM    183  HA  LYS A  11     -31.145  -6.498 -24.610  1.00  0.190          H  
ATOM    184 1HB  LYS A  11     -31.354  -4.249 -26.639  1.00  0.280          H  
ATOM    185 2HB  LYS A  11     -31.359  -5.957 -27.001  1.00  0.280          H  
ATOM    186 1HG  LYS A  11     -33.410  -6.262 -25.648  1.00  0.280          H  
ATOM    187 2HG  LYS A  11     -33.449  -4.519 -25.364  1.00  0.280          H  
ATOM    188 1HD  LYS A  11     -33.607  -4.120 -27.796  1.00  0.280          H  
ATOM    189 2HD  LYS A  11     -33.647  -5.875 -28.050  1.00  0.280          H  
ATOM    190 1HE  LYS A  11     -35.678  -6.046 -26.661  1.00  0.280          H  
ATOM    191 2HE  LYS A  11     -35.650  -4.292 -26.394  1.00  0.280          H  
ATOM    192 1HZ  LYS A  11     -37.169  -4.897 -28.145  1.00  0.280          H  
ATOM    193 2HZ  LYS A  11     -35.937  -3.990 -28.765  1.00  0.280          H  
ATOM    194 3HZ  LYS A  11     -35.961  -5.624 -29.004  1.00  0.280          H  
ATOM    195  N   VAL A  12     -28.935  -6.826 -25.752  1.00  0.160          N  
ATOM    196  CA  VAL A  12     -27.550  -6.959 -26.173  1.00  0.170          C  
ATOM    197  C   VAL A  12     -27.285  -6.068 -27.392  1.00  0.180          C  
ATOM    198  O   VAL A  12     -28.026  -6.080 -28.380  1.00  0.200          O  
ATOM    199  CB  VAL A  12     -27.230  -8.431 -26.514  1.00  0.230          C  
ATOM    200  CG1 VAL A  12     -25.803  -8.580 -27.101  1.00  0.230          C  
ATOM    201  CG2 VAL A  12     -27.364  -9.286 -25.271  1.00  0.230          C  
ATOM    202  H   VAL A  12     -29.584  -7.623 -25.736  1.00  0.190          H  
ATOM    203  HA  VAL A  12     -26.901  -6.640 -25.356  1.00  0.200          H  
ATOM    204  HB  VAL A  12     -27.935  -8.772 -27.257  1.00  0.280          H  
ATOM    205 1HG1 VAL A  12     -25.628  -9.629 -27.335  1.00  0.280          H  
ATOM    206 2HG1 VAL A  12     -25.694  -7.995 -28.009  1.00  0.280          H  
ATOM    207 3HG1 VAL A  12     -25.068  -8.244 -26.372  1.00  0.280          H  
ATOM    208 1HG2 VAL A  12     -27.166 -10.309 -25.543  1.00  0.280          H  
ATOM    209 2HG2 VAL A  12     -26.653  -8.956 -24.516  1.00  0.280          H  
ATOM    210 3HG2 VAL A  12     -28.372  -9.211 -24.878  1.00  0.280          H  
ATOM    211  N   HIS A  13     -26.224  -5.280 -27.301  1.00  0.180          N  
ATOM    212  CA  HIS A  13     -25.761  -4.381 -28.347  1.00  0.210          C  
ATOM    213  C   HIS A  13     -24.610  -5.034 -29.133  1.00  0.200          C  
ATOM    214  O   HIS A  13     -24.661  -5.154 -30.367  1.00  0.210          O  
ATOM    215  CB  HIS A  13     -25.343  -3.045 -27.694  1.00  0.280          C  
ATOM    216  CG  HIS A  13     -24.783  -2.047 -28.584  1.00  0.280          C  
ATOM    217  ND1 HIS A  13     -25.497  -1.434 -29.586  1.00  0.280          N  
ATOM    218  CD2 HIS A  13     -23.543  -1.536 -28.622  1.00  0.280          C  
ATOM    219  CE1 HIS A  13     -24.700  -0.594 -30.224  1.00  0.280          C  
ATOM    220  NE2 HIS A  13     -23.494  -0.656 -29.662  1.00  0.280          N  
ATOM    221  H   HIS A  13     -25.695  -5.299 -26.439  1.00  0.220          H  
ATOM    222  HA  HIS A  13     -26.571  -4.179 -29.044  1.00  0.250          H  
ATOM    223 1HB  HIS A  13     -26.200  -2.612 -27.193  1.00  0.340          H  
ATOM    224 2HB  HIS A  13     -24.603  -3.225 -26.942  1.00  0.340          H  
ATOM    225  HD1 HIS A  13     -26.492  -1.452 -29.699  1.00  0.340          H  
ATOM    226  HD2 HIS A  13     -22.648  -1.726 -28.024  1.00  0.340          H  
ATOM    227  HE1 HIS A  13     -25.069  -0.009 -31.065  1.00  0.340          H  
ATOM    228  N   GLN A  14     -23.558  -5.432 -28.406  1.00  0.180          N  
ATOM    229  CA  GLN A  14     -22.359  -6.047 -29.007  1.00  0.160          C  
ATOM    230  C   GLN A  14     -21.771  -7.160 -28.133  1.00  0.140          C  
ATOM    231  O   GLN A  14     -21.799  -7.082 -26.904  1.00  0.140          O  
ATOM    232  CB  GLN A  14     -21.262  -4.997 -29.314  1.00  0.230          C  
ATOM    233  CG  GLN A  14     -21.618  -3.980 -30.417  1.00  0.230          C  
ATOM    234  CD  GLN A  14     -20.498  -2.974 -30.705  1.00  0.230          C  
ATOM    235  OE1 GLN A  14     -19.384  -3.399 -31.031  1.00  0.230          O  
ATOM    236  NE2 GLN A  14     -20.773  -1.663 -30.597  1.00  0.230          N  
ATOM    237  H   GLN A  14     -23.628  -5.314 -27.392  1.00  0.220          H  
ATOM    238  HA  GLN A  14     -22.652  -6.503 -29.952  1.00  0.190          H  
ATOM    239 1HB  GLN A  14     -21.026  -4.436 -28.415  1.00  0.280          H  
ATOM    240 2HB  GLN A  14     -20.349  -5.511 -29.618  1.00  0.280          H  
ATOM    241 1HG  GLN A  14     -21.808  -4.535 -31.331  1.00  0.280          H  
ATOM    242 2HG  GLN A  14     -22.494  -3.445 -30.148  1.00  0.280          H  
ATOM    243 1HE2 GLN A  14     -20.059  -0.988 -30.776  1.00  0.280          H  
ATOM    244 2HE2 GLN A  14     -21.708  -1.336 -30.317  1.00  0.280          H  
ATOM    245  N   VAL A  15     -21.193  -8.185 -28.763  1.00  0.140          N  
ATOM    246  CA  VAL A  15     -20.537  -9.245 -27.993  1.00  0.140          C  
ATOM    247  C   VAL A  15     -19.093  -9.453 -28.453  1.00  0.150          C  
ATOM    248  O   VAL A  15     -18.851  -9.753 -29.624  1.00  0.160          O  
ATOM    249  CB  VAL A  15     -21.309 -10.574 -28.165  1.00  0.200          C  
ATOM    250  CG1 VAL A  15     -20.634 -11.702 -27.346  1.00  0.200          C  
ATOM    251  CG2 VAL A  15     -22.759 -10.387 -27.756  1.00  0.200          C  
ATOM    252  H   VAL A  15     -21.191  -8.221 -29.775  1.00  0.170          H  
ATOM    253  HA  VAL A  15     -20.523  -8.971 -26.937  1.00  0.170          H  
ATOM    254  HB  VAL A  15     -21.272 -10.872 -29.213  1.00  0.240          H  
ATOM    255 1HG1 VAL A  15     -21.182 -12.633 -27.497  1.00  0.240          H  
ATOM    256 2HG1 VAL A  15     -19.604 -11.847 -27.665  1.00  0.240          H  
ATOM    257 3HG1 VAL A  15     -20.640 -11.445 -26.290  1.00  0.240          H  
ATOM    258 1HG2 VAL A  15     -23.276 -11.322 -27.915  1.00  0.240          H  
ATOM    259 2HG2 VAL A  15     -22.810 -10.099 -26.711  1.00  0.240          H  
ATOM    260 3HG2 VAL A  15     -23.224  -9.621 -28.365  1.00  0.240          H  
ATOM    261  N   ILE A  16     -18.146  -9.304 -27.528  1.00  0.140          N  
ATOM    262  CA  ILE A  16     -16.734  -9.504 -27.805  1.00  0.160          C  
ATOM    263  C   ILE A  16     -16.201 -10.579 -26.855  1.00  0.140          C  
ATOM    264  O   ILE A  16     -15.704 -10.273 -25.765  1.00  0.120          O  
ATOM    265  CB  ILE A  16     -15.964  -8.182 -27.562  1.00  0.220          C  
ATOM    266  CG1 ILE A  16     -16.595  -7.031 -28.429  1.00  0.220          C  
ATOM    267  CG2 ILE A  16     -14.464  -8.380 -27.876  1.00  0.220          C  
ATOM    268  CD1 ILE A  16     -16.081  -5.631 -28.111  1.00  0.220          C  
ATOM    269  H   ILE A  16     -18.428  -9.058 -26.582  1.00  0.170          H  
ATOM    270  HA  ILE A  16     -16.606  -9.836 -28.834  1.00  0.190          H  
ATOM    271  HB  ILE A  16     -16.075  -7.895 -26.521  1.00  0.260          H  
ATOM    272 1HG1 ILE A  16     -16.410  -7.244 -29.480  1.00  0.260          H  
ATOM    273 2HG1 ILE A  16     -17.667  -7.015 -28.266  1.00  0.260          H  
ATOM    274 1HG2 ILE A  16     -13.916  -7.466 -27.686  1.00  0.260          H  
ATOM    275 2HG2 ILE A  16     -14.055  -9.159 -27.254  1.00  0.260          H  
ATOM    276 3HG2 ILE A  16     -14.348  -8.660 -28.923  1.00  0.260          H  
ATOM    277 1HD1 ILE A  16     -16.590  -4.908 -28.754  1.00  0.260          H  
ATOM    278 2HD1 ILE A  16     -16.292  -5.395 -27.063  1.00  0.260          H  
ATOM    279 3HD1 ILE A  16     -15.013  -5.567 -28.285  1.00  0.260          H  
ATOM    280  N   GLY A  17     -16.242 -11.835 -27.268  1.00  0.150          N  
ATOM    281  CA  GLY A  17     -15.863 -12.891 -26.341  1.00  0.150          C  
ATOM    282  C   GLY A  17     -16.737 -12.715 -25.080  1.00  0.120          C  
ATOM    283  O   GLY A  17     -17.955 -12.579 -25.204  1.00  0.140          O  
ATOM    284  H   GLY A  17     -16.604 -12.051 -28.188  1.00  0.180          H  
ATOM    285 1HA  GLY A  17     -16.042 -13.867 -26.794  1.00  0.180          H  
ATOM    286 2HA  GLY A  17     -14.802 -12.802 -26.135  1.00  0.180          H  
ATOM    287  N   PRO A  18     -16.157 -12.794 -23.865  1.00  0.100          N  
ATOM    288  CA  PRO A  18     -16.773 -12.558 -22.554  1.00  0.070          C  
ATOM    289  C   PRO A  18     -17.346 -11.143 -22.331  1.00  0.060          C  
ATOM    290  O   PRO A  18     -18.123 -10.928 -21.401  1.00  0.070          O  
ATOM    291  CB  PRO A  18     -15.607 -12.816 -21.587  1.00  0.110          C  
ATOM    292  CG  PRO A  18     -14.683 -13.749 -22.326  1.00  0.110          C  
ATOM    293  CD  PRO A  18     -14.795 -13.350 -23.781  1.00  0.110          C  
ATOM    294  HA  PRO A  18     -17.563 -13.310 -22.403  1.00  0.080          H  
ATOM    295 1HB  PRO A  18     -15.130 -11.858 -21.320  1.00  0.130          H  
ATOM    296 2HB  PRO A  18     -15.990 -13.253 -20.648  1.00  0.130          H  
ATOM    297 1HG  PRO A  18     -13.656 -13.647 -21.937  1.00  0.130          H  
ATOM    298 2HG  PRO A  18     -14.983 -14.793 -22.152  1.00  0.130          H  
ATOM    299 1HD  PRO A  18     -14.058 -12.609 -24.047  1.00  0.130          H  
ATOM    300 2HD  PRO A  18     -14.708 -14.261 -24.394  1.00  0.130          H  
ATOM    301  N   VAL A  19     -16.917 -10.149 -23.108  1.00  0.070          N  
ATOM    302  CA  VAL A  19     -17.418  -8.793 -22.892  1.00  0.090          C  
ATOM    303  C   VAL A  19     -18.700  -8.500 -23.666  1.00  0.090          C  
ATOM    304  O   VAL A  19     -18.789  -8.668 -24.881  1.00  0.110          O  
ATOM    305  CB  VAL A  19     -16.307  -7.764 -23.182  1.00  0.120          C  
ATOM    306  CG1 VAL A  19     -16.827  -6.356 -23.092  1.00  0.120          C  
ATOM    307  CG2 VAL A  19     -15.222  -7.921 -22.114  1.00  0.120          C  
ATOM    308  H   VAL A  19     -16.292 -10.315 -23.903  1.00  0.080          H  
ATOM    309  HA  VAL A  19     -17.656  -8.691 -21.833  1.00  0.110          H  
ATOM    310  HB  VAL A  19     -15.897  -7.934 -24.177  1.00  0.140          H  
ATOM    311 1HG1 VAL A  19     -16.009  -5.668 -23.281  1.00  0.140          H  
ATOM    312 2HG1 VAL A  19     -17.614  -6.185 -23.834  1.00  0.140          H  
ATOM    313 3HG1 VAL A  19     -17.228  -6.198 -22.091  1.00  0.140          H  
ATOM    314 1HG2 VAL A  19     -14.436  -7.197 -22.290  1.00  0.140          H  
ATOM    315 2HG2 VAL A  19     -15.657  -7.740 -21.141  1.00  0.140          H  
ATOM    316 3HG2 VAL A  19     -14.817  -8.923 -22.144  1.00  0.140          H  
ATOM    317  N   VAL A  20     -19.723  -8.080 -22.941  1.00  0.080          N  
ATOM    318  CA  VAL A  20     -21.013  -7.836 -23.551  1.00  0.090          C  
ATOM    319  C   VAL A  20     -21.496  -6.408 -23.306  1.00  0.090          C  
ATOM    320  O   VAL A  20     -21.571  -5.948 -22.166  1.00  0.080          O  
ATOM    321  CB  VAL A  20     -22.038  -8.834 -22.973  1.00  0.120          C  
ATOM    322  CG1 VAL A  20     -23.431  -8.622 -23.640  1.00  0.120          C  
ATOM    323  CG2 VAL A  20     -21.495 -10.270 -23.141  1.00  0.120          C  
ATOM    324  H   VAL A  20     -19.587  -7.935 -21.941  1.00  0.100          H  
ATOM    325  HA  VAL A  20     -20.932  -7.991 -24.626  1.00  0.110          H  
ATOM    326  HB  VAL A  20     -22.162  -8.632 -21.908  1.00  0.150          H  
ATOM    327 1HG1 VAL A  20     -24.151  -9.311 -23.210  1.00  0.150          H  
ATOM    328 2HG1 VAL A  20     -23.778  -7.608 -23.480  1.00  0.150          H  
ATOM    329 3HG1 VAL A  20     -23.348  -8.805 -24.711  1.00  0.150          H  
ATOM    330 1HG2 VAL A  20     -22.190 -10.973 -22.711  1.00  0.150          H  
ATOM    331 2HG2 VAL A  20     -21.358 -10.478 -24.196  1.00  0.150          H  
ATOM    332 3HG2 VAL A  20     -20.541 -10.375 -22.630  1.00  0.150          H  
ATOM    333  N   ASP A  21     -21.817  -5.716 -24.385  1.00  0.110          N  
ATOM    334  CA  ASP A  21     -22.348  -4.360 -24.300  1.00  0.130          C  
ATOM    335  C   ASP A  21     -23.852  -4.433 -24.353  1.00  0.140          C  
ATOM    336  O   ASP A  21     -24.392  -4.975 -25.320  1.00  0.140          O  
ATOM    337  CB  ASP A  21     -21.817  -3.438 -25.397  1.00  0.170          C  
ATOM    338  CG  ASP A  21     -20.352  -3.056 -25.192  1.00  0.170          C  
ATOM    339  OD1 ASP A  21     -19.852  -3.335 -24.133  1.00  0.170          O  
ATOM    340  OD2 ASP A  21     -19.760  -2.465 -26.067  1.00  0.170          O  
ATOM    341  H   ASP A  21     -21.710  -6.186 -25.287  1.00  0.130          H  
ATOM    342  HA  ASP A  21     -22.074  -3.929 -23.338  1.00  0.160          H  
ATOM    343 1HB  ASP A  21     -21.917  -3.934 -26.353  1.00  0.210          H  
ATOM    344 2HB  ASP A  21     -22.419  -2.542 -25.436  1.00  0.210          H  
ATOM    345  N   VAL A  22     -24.520  -3.912 -23.322  1.00  0.140          N  
ATOM    346  CA  VAL A  22     -25.982  -3.942 -23.231  1.00  0.150          C  
ATOM    347  C   VAL A  22     -26.543  -2.514 -23.275  1.00  0.150          C  
ATOM    348  O   VAL A  22     -26.050  -1.611 -22.587  1.00  0.160          O  
ATOM    349  CB  VAL A  22     -26.438  -4.657 -21.940  1.00  0.210          C  
ATOM    350  CG1 VAL A  22     -27.987  -4.692 -21.859  1.00  0.210          C  
ATOM    351  CG2 VAL A  22     -25.852  -6.071 -21.905  1.00  0.210          C  
ATOM    352  H   VAL A  22     -23.976  -3.489 -22.558  1.00  0.170          H  
ATOM    353  HA  VAL A  22     -26.377  -4.491 -24.085  1.00  0.180          H  
ATOM    354  HB  VAL A  22     -26.077  -4.092 -21.079  1.00  0.250          H  
ATOM    355 1HG1 VAL A  22     -28.286  -5.173 -20.938  1.00  0.250          H  
ATOM    356 2HG1 VAL A  22     -28.403  -3.695 -21.881  1.00  0.250          H  
ATOM    357 3HG1 VAL A  22     -28.379  -5.253 -22.696  1.00  0.250          H  
ATOM    358 1HG2 VAL A  22     -26.154  -6.564 -20.994  1.00  0.250          H  
ATOM    359 2HG2 VAL A  22     -26.209  -6.635 -22.765  1.00  0.250          H  
ATOM    360 3HG2 VAL A  22     -24.763  -6.014 -21.934  1.00  0.250          H  
ATOM    361  N   ILE A  23     -27.553  -2.301 -24.112  1.00  0.160          N  
ATOM    362  CA  ILE A  23     -28.140  -0.974 -24.279  1.00  0.180          C  
ATOM    363  C   ILE A  23     -29.535  -0.876 -23.652  1.00  0.200          C  
ATOM    364  O   ILE A  23     -30.351  -1.796 -23.756  1.00  0.190          O  
ATOM    365  CB  ILE A  23     -28.164  -0.581 -25.783  1.00  0.240          C  
ATOM    366  CG1 ILE A  23     -28.623   0.901 -25.936  1.00  0.240          C  
ATOM    367  CG2 ILE A  23     -29.066  -1.543 -26.586  1.00  0.240          C  
ATOM    368  CD1 ILE A  23     -28.331   1.516 -27.294  1.00  0.240          C  
ATOM    369  H   ILE A  23     -27.918  -3.101 -24.632  1.00  0.190          H  
ATOM    370  HA  ILE A  23     -27.507  -0.252 -23.770  1.00  0.220          H  
ATOM    371  HB  ILE A  23     -27.163  -0.651 -26.179  1.00  0.290          H  
ATOM    372 1HG1 ILE A  23     -29.697   0.970 -25.756  1.00  0.290          H  
ATOM    373 2HG1 ILE A  23     -28.106   1.506 -25.189  1.00  0.290          H  
ATOM    374 1HG2 ILE A  23     -29.052  -1.280 -27.635  1.00  0.290          H  
ATOM    375 2HG2 ILE A  23     -28.700  -2.555 -26.481  1.00  0.290          H  
ATOM    376 3HG2 ILE A  23     -30.091  -1.494 -26.225  1.00  0.290          H  
ATOM    377 1HD1 ILE A  23     -28.670   2.555 -27.291  1.00  0.290          H  
ATOM    378 2HD1 ILE A  23     -27.260   1.489 -27.480  1.00  0.290          H  
ATOM    379 3HD1 ILE A  23     -28.845   0.975 -28.077  1.00  0.290          H  
ATOM    380  N   PHE A  24     -29.790   0.234 -22.959  1.00  0.260          N  
ATOM    381  CA  PHE A  24     -31.075   0.478 -22.295  1.00  0.330          C  
ATOM    382  C   PHE A  24     -31.771   1.670 -22.951  1.00  0.490          C  
ATOM    383  O   PHE A  24     -31.107   2.537 -23.506  1.00  0.620          O  
ATOM    384  CB  PHE A  24     -30.853   0.678 -20.803  1.00  0.430          C  
ATOM    385  CG  PHE A  24     -30.323  -0.583 -20.134  1.00  0.430          C  
ATOM    386  CD1 PHE A  24     -28.970  -0.924 -20.206  1.00  0.430          C  
ATOM    387  CD2 PHE A  24     -31.178  -1.430 -19.445  1.00  0.430          C  
ATOM    388  CE1 PHE A  24     -28.504  -2.084 -19.632  1.00  0.430          C  
ATOM    389  CE2 PHE A  24     -30.707  -2.596 -18.856  1.00  0.430          C  
ATOM    390  CZ  PHE A  24     -29.374  -2.928 -18.958  1.00  0.430          C  
ATOM    391  H   PHE A  24     -29.050   0.946 -22.914  1.00  0.310          H  
ATOM    392  HA  PHE A  24     -31.712  -0.396 -22.427  1.00  0.400          H  
ATOM    393 1HB  PHE A  24     -30.178   1.485 -20.649  1.00  0.520          H  
ATOM    394 2HB  PHE A  24     -31.794   0.943 -20.332  1.00  0.520          H  
ATOM    395  HD1 PHE A  24     -28.274  -0.269 -20.739  1.00  0.520          H  
ATOM    396  HD2 PHE A  24     -32.241  -1.177 -19.375  1.00  0.520          H  
ATOM    397  HE1 PHE A  24     -27.443  -2.337 -19.713  1.00  0.520          H  
ATOM    398  HE2 PHE A  24     -31.395  -3.251 -18.322  1.00  0.520          H  
ATOM    399  HZ  PHE A  24     -29.003  -3.845 -18.504  1.00  0.520          H  
ATOM    400  N   SER A  25     -33.107   1.711 -22.909  1.00  0.640          N  
ATOM    401  CA  SER A  25     -33.879   2.771 -23.584  1.00  0.860          C  
ATOM    402  C   SER A  25     -33.621   4.209 -23.127  1.00  0.880          C  
ATOM    403  O   SER A  25     -33.630   5.130 -23.952  1.00  1.740          O  
ATOM    404  CB  SER A  25     -35.370   2.486 -23.490  1.00  1.120          C  
ATOM    405  OG  SER A  25     -35.712   1.323 -24.200  1.00  1.120          O  
ATOM    406  H   SER A  25     -33.617   0.976 -22.436  1.00  0.770          H  
ATOM    407  HA  SER A  25     -33.617   2.726 -24.641  1.00  1.030          H  
ATOM    408 1HB  SER A  25     -35.672   2.383 -22.464  1.00  1.340          H  
ATOM    409 2HB  SER A  25     -35.918   3.334 -23.897  1.00  1.340          H  
ATOM    410  HG  SER A  25     -36.664   1.230 -24.113  1.00  1.340          H  
ATOM    411  N   GLU A  26     -33.419   4.421 -21.842  1.00  0.890          N  
ATOM    412  CA  GLU A  26     -33.145   5.765 -21.333  1.00  1.150          C  
ATOM    413  C   GLU A  26     -31.998   5.730 -20.311  1.00  1.560          C  
ATOM    414  O   GLU A  26     -31.832   4.738 -19.607  1.00  2.160          O  
ATOM    415  CB  GLU A  26     -34.399   6.383 -20.700  1.00  1.510          C  
ATOM    416  CG  GLU A  26     -35.591   6.604 -21.644  1.00  1.510          C  
ATOM    417  CD  GLU A  26     -36.733   7.352 -20.970  1.00  1.510          C  
ATOM    418  OE1 GLU A  26     -36.451   8.109 -20.068  1.00  1.510          O  
ATOM    419  OE2 GLU A  26     -37.872   7.147 -21.325  1.00  1.510          O  
ATOM    420  H   GLU A  26     -33.490   3.624 -21.207  1.00  1.070          H  
ATOM    421  HA  GLU A  26     -32.823   6.395 -22.165  1.00  1.380          H  
ATOM    422 1HB  GLU A  26     -34.752   5.708 -19.930  1.00  1.810          H  
ATOM    423 2HB  GLU A  26     -34.145   7.329 -20.224  1.00  1.810          H  
ATOM    424 1HG  GLU A  26     -35.257   7.164 -22.517  1.00  1.810          H  
ATOM    425 2HG  GLU A  26     -35.953   5.635 -21.984  1.00  1.810          H  
ATOM    426  N   SER A  27     -31.284   6.847 -20.121  1.00  1.520          N  
ATOM    427  CA  SER A  27     -30.180   6.882 -19.153  1.00  2.020          C  
ATOM    428  C   SER A  27     -30.622   6.561 -17.728  1.00  1.570          C  
ATOM    429  O   SER A  27     -29.867   5.988 -16.931  1.00  2.100          O  
ATOM    430  CB  SER A  27     -29.541   8.251 -19.165  1.00  2.630          C  
ATOM    431  OG  SER A  27     -30.428   9.219 -18.670  1.00  2.630          O  
ATOM    432  H   SER A  27     -31.448   7.656 -20.706  1.00  1.820          H  
ATOM    433  HA  SER A  27     -29.438   6.159 -19.478  1.00  2.420          H  
ATOM    434 1HB  SER A  27     -28.636   8.233 -18.561  1.00  3.150          H  
ATOM    435 2HB  SER A  27     -29.250   8.503 -20.185  1.00  3.150          H  
ATOM    436  HG  SER A  27     -29.957  10.057 -18.729  1.00  3.150          H  
ATOM    437  N   LYS A  28     -31.884   6.827 -17.425  1.00  0.940          N  
ATOM    438  CA  LYS A  28     -32.404   6.549 -16.101  1.00  0.990          C  
ATOM    439  C   LYS A  28     -32.407   5.052 -15.782  1.00  0.840          C  
ATOM    440  O   LYS A  28     -32.517   4.666 -14.624  1.00  1.070          O  
ATOM    441  CB  LYS A  28     -33.827   7.103 -15.946  1.00  1.370          C  
ATOM    442  CG  LYS A  28     -34.883   6.359 -16.752  1.00  1.370          C  
ATOM    443  CD  LYS A  28     -36.254   7.013 -16.665  1.00  1.370          C  
ATOM    444  CE  LYS A  28     -37.289   6.202 -17.447  1.00  1.370          C  
ATOM    445  NZ  LYS A  28     -38.627   6.858 -17.465  1.00  1.370          N  
ATOM    446  H   LYS A  28     -32.460   7.314 -18.099  1.00  1.130          H  
ATOM    447  HA  LYS A  28     -31.760   7.041 -15.372  1.00  1.190          H  
ATOM    448 1HB  LYS A  28     -34.118   7.067 -14.896  1.00  1.640          H  
ATOM    449 2HB  LYS A  28     -33.844   8.146 -16.258  1.00  1.640          H  
ATOM    450 1HG  LYS A  28     -34.573   6.312 -17.780  1.00  1.640          H  
ATOM    451 2HG  LYS A  28     -34.977   5.345 -16.371  1.00  1.640          H  
ATOM    452 1HD  LYS A  28     -36.563   7.091 -15.623  1.00  1.640          H  
ATOM    453 2HD  LYS A  28     -36.206   8.015 -17.097  1.00  1.640          H  
ATOM    454 1HE  LYS A  28     -36.940   6.080 -18.464  1.00  1.640          H  
ATOM    455 2HE  LYS A  28     -37.385   5.217 -16.992  1.00  1.640          H  
ATOM    456 1HZ  LYS A  28     -39.268   6.287 -17.997  1.00  1.640          H  
ATOM    457 2HZ  LYS A  28     -38.969   6.960 -16.523  1.00  1.640          H  
ATOM    458 3HZ  LYS A  28     -38.560   7.775 -17.899  1.00  1.640          H  
ATOM    459  N   GLN A  29     -32.351   4.215 -16.814  1.00  0.630          N  
ATOM    460  CA  GLN A  29     -32.415   2.770 -16.703  1.00  0.620          C  
ATOM    461  C   GLN A  29     -31.069   2.078 -16.635  1.00  0.510          C  
ATOM    462  O   GLN A  29     -31.010   0.849 -16.573  1.00  0.630          O  
ATOM    463  CB  GLN A  29     -33.133   2.215 -17.920  1.00  0.870          C  
ATOM    464  CG  GLN A  29     -34.566   2.580 -18.034  1.00  0.870          C  
ATOM    465  CD  GLN A  29     -35.112   2.029 -19.278  1.00  0.870          C  
ATOM    466  OE1 GLN A  29     -34.528   2.263 -20.349  1.00  0.870          O  
ATOM    467  NE2 GLN A  29     -36.224   1.298 -19.194  1.00  0.870          N  
ATOM    468  H   GLN A  29     -32.216   4.601 -17.750  1.00  0.760          H  
ATOM    469  HA  GLN A  29     -32.970   2.523 -15.799  1.00  0.740          H  
ATOM    470 1HB  GLN A  29     -32.643   2.604 -18.798  1.00  1.050          H  
ATOM    471 2HB  GLN A  29     -33.025   1.149 -17.971  1.00  1.050          H  
ATOM    472 1HG  GLN A  29     -35.118   2.180 -17.186  1.00  1.050          H  
ATOM    473 2HG  GLN A  29     -34.653   3.660 -18.074  1.00  1.050          H  
ATOM    474 1HE2 GLN A  29     -36.627   0.902 -20.023  1.00  1.050          H  
ATOM    475 2HE2 GLN A  29     -36.660   1.129 -18.305  1.00  1.050          H  
ATOM    476  N   LEU A  30     -29.983   2.825 -16.680  1.00  0.420          N  
ATOM    477  CA  LEU A  30     -28.707   2.147 -16.768  1.00  0.400          C  
ATOM    478  C   LEU A  30     -28.272   1.482 -15.471  1.00  0.460          C  
ATOM    479  O   LEU A  30     -28.474   2.050 -14.398  1.00  0.640          O  
ATOM    480  CB  LEU A  30     -27.643   3.160 -17.166  1.00  0.570          C  
ATOM    481  CG  LEU A  30     -27.881   3.796 -18.498  1.00  0.570          C  
ATOM    482  CD1 LEU A  30     -26.886   4.899 -18.704  1.00  0.570          C  
ATOM    483  CD2 LEU A  30     -27.779   2.796 -19.596  1.00  0.570          C  
ATOM    484  H   LEU A  30     -30.046   3.849 -16.691  1.00  0.500          H  
ATOM    485  HA  LEU A  30     -28.819   1.424 -17.542  1.00  0.480          H  
ATOM    486 1HB  LEU A  30     -27.629   3.954 -16.419  1.00  0.680          H  
ATOM    487 2HB  LEU A  30     -26.667   2.673 -17.174  1.00  0.680          H  
ATOM    488  HG  LEU A  30     -28.875   4.206 -18.500  1.00  0.680          H  
ATOM    489 1HD1 LEU A  30     -27.069   5.398 -19.641  1.00  0.680          H  
ATOM    490 2HD1 LEU A  30     -26.988   5.627 -17.895  1.00  0.680          H  
ATOM    491 3HD1 LEU A  30     -25.892   4.476 -18.704  1.00  0.680          H  
ATOM    492 1HD2 LEU A  30     -27.998   3.287 -20.492  1.00  0.680          H  
ATOM    493 2HD2 LEU A  30     -26.793   2.382 -19.639  1.00  0.680          H  
ATOM    494 3HD2 LEU A  30     -28.470   2.018 -19.479  1.00  0.680          H  
ATOM    495  N   PRO A  31     -27.680   0.271 -15.548  1.00  0.370          N  
ATOM    496  CA  PRO A  31     -27.049  -0.463 -14.473  1.00  0.410          C  
ATOM    497  C   PRO A  31     -25.893   0.300 -13.894  1.00  0.490          C  
ATOM    498  O   PRO A  31     -25.216   1.047 -14.604  1.00  0.510          O  
ATOM    499  CB  PRO A  31     -26.518  -1.716 -15.171  1.00  0.610          C  
ATOM    500  CG  PRO A  31     -27.366  -1.874 -16.379  1.00  0.610          C  
ATOM    501  CD  PRO A  31     -27.754  -0.500 -16.800  1.00  0.610          C  
ATOM    502  HA  PRO A  31     -27.783  -0.706 -13.691  1.00  0.490          H  
ATOM    503 1HB  PRO A  31     -25.451  -1.593 -15.393  1.00  0.740          H  
ATOM    504 2HB  PRO A  31     -26.596  -2.574 -14.490  1.00  0.740          H  
ATOM    505 1HG  PRO A  31     -26.801  -2.408 -17.155  1.00  0.740          H  
ATOM    506 2HG  PRO A  31     -28.250  -2.474 -16.163  1.00  0.740          H  
ATOM    507 1HD  PRO A  31     -27.107  -0.107 -17.582  1.00  0.740          H  
ATOM    508 2HD  PRO A  31     -28.805  -0.600 -17.123  1.00  0.740          H  
ATOM    509  N   ARG A  32     -25.671   0.095 -12.612  1.00  0.340          N  
ATOM    510  CA  ARG A  32     -24.546   0.665 -11.905  1.00  0.250          C  
ATOM    511  C   ARG A  32     -23.382  -0.285 -12.109  1.00  0.230          C  
ATOM    512  O   ARG A  32     -23.591  -1.445 -12.475  1.00  0.470          O  
ATOM    513  CB  ARG A  32     -24.855   0.796 -10.429  1.00  0.390          C  
ATOM    514  CG  ARG A  32     -26.043   1.708 -10.108  1.00  0.390          C  
ATOM    515  CD  ARG A  32     -26.414   1.635  -8.677  1.00  0.390          C  
ATOM    516  NE  ARG A  32     -26.831   0.278  -8.344  1.00  0.390          N  
ATOM    517  CZ  ARG A  32     -27.249  -0.169  -7.141  1.00  0.390          C  
ATOM    518  NH1 ARG A  32     -27.370   0.646  -6.100  1.00  0.390          N  
ATOM    519  NH2 ARG A  32     -27.530  -1.455  -7.035  1.00  0.390          N  
ATOM    520  H   ARG A  32     -26.298  -0.530 -12.081  1.00  0.410          H  
ATOM    521  HA  ARG A  32     -24.302   1.642 -12.324  1.00  0.300          H  
ATOM    522 1HB  ARG A  32     -25.038  -0.190 -10.017  1.00  0.460          H  
ATOM    523 2HB  ARG A  32     -23.985   1.197  -9.914  1.00  0.460          H  
ATOM    524 1HG  ARG A  32     -25.796   2.737 -10.358  1.00  0.460          H  
ATOM    525 2HG  ARG A  32     -26.907   1.387 -10.695  1.00  0.460          H  
ATOM    526 1HD  ARG A  32     -25.557   1.897  -8.059  1.00  0.460          H  
ATOM    527 2HD  ARG A  32     -27.242   2.313  -8.479  1.00  0.460          H  
ATOM    528  HE  ARG A  32     -26.798  -0.424  -9.112  1.00  0.460          H  
ATOM    529 1HH1 ARG A  32     -27.151   1.626  -6.192  1.00  0.460          H  
ATOM    530 2HH1 ARG A  32     -27.685   0.283  -5.211  1.00  0.460          H  
ATOM    531 1HH2 ARG A  32     -27.361  -2.056  -7.865  1.00  0.460          H  
ATOM    532 2HH2 ARG A  32     -27.853  -1.848  -6.167  1.00  0.460          H  
ATOM    533  N   VAL A  33     -22.166   0.178 -11.888  1.00  0.260          N  
ATOM    534  CA  VAL A  33     -21.045  -0.747 -11.944  1.00  0.210          C  
ATOM    535  C   VAL A  33     -21.253  -1.794 -10.845  1.00  0.180          C  
ATOM    536  O   VAL A  33     -21.625  -1.463  -9.719  1.00  0.210          O  
ATOM    537  CB  VAL A  33     -19.702  -0.011 -11.849  1.00  0.310          C  
ATOM    538  CG1 VAL A  33     -18.556  -1.006 -11.735  1.00  0.310          C  
ATOM    539  CG2 VAL A  33     -19.531   0.827 -13.127  1.00  0.310          C  
ATOM    540  H   VAL A  33     -22.030   1.146 -11.631  1.00  0.310          H  
ATOM    541  HA  VAL A  33     -21.060  -1.260 -12.906  1.00  0.250          H  
ATOM    542  HB  VAL A  33     -19.687   0.627 -10.969  1.00  0.380          H  
ATOM    543 1HG1 VAL A  33     -17.610  -0.470 -11.690  1.00  0.380          H  
ATOM    544 2HG1 VAL A  33     -18.661  -1.600 -10.847  1.00  0.380          H  
ATOM    545 3HG1 VAL A  33     -18.555  -1.653 -12.600  1.00  0.380          H  
ATOM    546 1HG2 VAL A  33     -18.578   1.359 -13.092  1.00  0.380          H  
ATOM    547 2HG2 VAL A  33     -19.545   0.165 -13.990  1.00  0.380          H  
ATOM    548 3HG2 VAL A  33     -20.343   1.544 -13.210  1.00  0.380          H  
ATOM    549  N   TYR A  34     -21.026  -3.052 -11.219  1.00  0.150          N  
ATOM    550  CA  TYR A  34     -21.207  -4.302 -10.486  1.00  0.170          C  
ATOM    551  C   TYR A  34     -22.646  -4.812 -10.426  1.00  0.150          C  
ATOM    552  O   TYR A  34     -22.884  -5.903  -9.916  1.00  0.170          O  
ATOM    553  CB  TYR A  34     -20.685  -4.227  -9.047  1.00  0.230          C  
ATOM    554  CG  TYR A  34     -19.249  -3.842  -8.922  1.00  0.230          C  
ATOM    555  CD1 TYR A  34     -18.897  -2.693  -8.244  1.00  0.230          C  
ATOM    556  CD2 TYR A  34     -18.278  -4.633  -9.496  1.00  0.230          C  
ATOM    557  CE1 TYR A  34     -17.574  -2.345  -8.135  1.00  0.230          C  
ATOM    558  CE2 TYR A  34     -16.961  -4.288  -9.392  1.00  0.230          C  
ATOM    559  CZ  TYR A  34     -16.603  -3.152  -8.714  1.00  0.230          C  
ATOM    560  OH  TYR A  34     -15.276  -2.813  -8.603  1.00  0.230          O  
ATOM    561  H   TYR A  34     -20.665  -3.191 -12.161  1.00  0.180          H  
ATOM    562  HA  TYR A  34     -20.629  -5.059 -11.009  1.00  0.200          H  
ATOM    563 1HB  TYR A  34     -21.286  -3.536  -8.463  1.00  0.280          H  
ATOM    564 2HB  TYR A  34     -20.802  -5.205  -8.590  1.00  0.280          H  
ATOM    565  HD1 TYR A  34     -19.668  -2.065  -7.796  1.00  0.280          H  
ATOM    566  HD2 TYR A  34     -18.555  -5.539 -10.033  1.00  0.280          H  
ATOM    567  HE1 TYR A  34     -17.291  -1.441  -7.599  1.00  0.280          H  
ATOM    568  HE2 TYR A  34     -16.198  -4.921  -9.844  1.00  0.280          H  
ATOM    569  HH  TYR A  34     -14.747  -3.458  -9.082  1.00  0.280          H  
ATOM    570  N   ASP A  35     -23.617  -4.104 -10.996  1.00  0.130          N  
ATOM    571  CA  ASP A  35     -24.958  -4.681 -11.030  1.00  0.130          C  
ATOM    572  C   ASP A  35     -24.979  -5.957 -11.858  1.00  0.110          C  
ATOM    573  O   ASP A  35     -24.275  -6.067 -12.874  1.00  0.120          O  
ATOM    574  CB  ASP A  35     -26.014  -3.691 -11.526  1.00  0.180          C  
ATOM    575  CG  ASP A  35     -26.473  -2.698 -10.438  1.00  0.180          C  
ATOM    576  OD1 ASP A  35     -26.264  -2.955  -9.276  1.00  0.180          O  
ATOM    577  OD2 ASP A  35     -26.995  -1.648 -10.769  1.00  0.180          O  
ATOM    578  H   ASP A  35     -23.442  -3.182 -11.405  1.00  0.160          H  
ATOM    579  HA  ASP A  35     -25.236  -4.952 -10.010  1.00  0.160          H  
ATOM    580 1HB  ASP A  35     -25.597  -3.125 -12.359  1.00  0.220          H  
ATOM    581 2HB  ASP A  35     -26.885  -4.243 -11.901  1.00  0.220          H  
ATOM    582  N   CYS A  36     -25.783  -6.919 -11.402  1.00  0.120          N  
ATOM    583  CA  CYS A  36     -25.972  -8.197 -12.060  1.00  0.180          C  
ATOM    584  C   CYS A  36     -27.135  -8.174 -13.042  1.00  0.180          C  
ATOM    585  O   CYS A  36     -28.278  -7.810 -12.707  1.00  0.280          O  
ATOM    586  CB  CYS A  36     -26.231  -9.309 -11.048  1.00  0.230          C  
ATOM    587  SG  CYS A  36     -26.408 -10.960 -11.798  1.00  0.230          S  
ATOM    588  H   CYS A  36     -26.294  -6.752 -10.538  1.00  0.140          H  
ATOM    589  HA  CYS A  36     -25.061  -8.437 -12.609  1.00  0.220          H  
ATOM    590 1HB  CYS A  36     -25.425  -9.343 -10.331  1.00  0.270          H  
ATOM    591 2HB  CYS A  36     -27.148  -9.081 -10.495  1.00  0.270          H  
ATOM    592  HG  CYS A  36     -26.888 -10.553 -12.987  1.00  0.270          H  
ATOM    593  N   LEU A  37     -26.824  -8.541 -14.271  1.00  0.110          N  
ATOM    594  CA  LEU A  37     -27.823  -8.610 -15.315  1.00  0.130          C  
ATOM    595  C   LEU A  37     -28.013 -10.072 -15.715  1.00  0.110          C  
ATOM    596  O   LEU A  37     -27.068 -10.856 -15.595  1.00  0.110          O  
ATOM    597  CB  LEU A  37     -27.390  -7.833 -16.565  1.00  0.170          C  
ATOM    598  CG  LEU A  37     -26.923  -6.368 -16.397  1.00  0.170          C  
ATOM    599  CD1 LEU A  37     -26.531  -5.819 -17.767  1.00  0.170          C  
ATOM    600  CD2 LEU A  37     -27.981  -5.541 -15.767  1.00  0.170          C  
ATOM    601  H   LEU A  37     -25.849  -8.785 -14.469  1.00  0.130          H  
ATOM    602  HA  LEU A  37     -28.753  -8.224 -14.929  1.00  0.160          H  
ATOM    603 1HB  LEU A  37     -26.626  -8.386 -17.068  1.00  0.210          H  
ATOM    604 2HB  LEU A  37     -28.244  -7.806 -17.193  1.00  0.210          H  
ATOM    605  HG  LEU A  37     -26.031  -6.350 -15.762  1.00  0.210          H  
ATOM    606 1HD1 LEU A  37     -26.167  -4.799 -17.663  1.00  0.210          H  
ATOM    607 2HD1 LEU A  37     -25.750  -6.441 -18.193  1.00  0.210          H  
ATOM    608 3HD1 LEU A  37     -27.391  -5.823 -18.422  1.00  0.210          H  
ATOM    609 1HD2 LEU A  37     -27.620  -4.549 -15.653  1.00  0.210          H  
ATOM    610 2HD2 LEU A  37     -28.875  -5.546 -16.391  1.00  0.210          H  
ATOM    611 3HD2 LEU A  37     -28.204  -5.944 -14.790  1.00  0.210          H  
ATOM    612  N   SER A  38     -29.182 -10.449 -16.240  1.00  0.150          N  
ATOM    613  CA  SER A  38     -29.309 -11.811 -16.796  1.00  0.150          C  
ATOM    614  C   SER A  38     -29.751 -11.764 -18.248  1.00  0.150          C  
ATOM    615  O   SER A  38     -30.575 -10.937 -18.648  1.00  0.320          O  
ATOM    616  CB  SER A  38     -30.310 -12.661 -16.043  1.00  0.210          C  
ATOM    617  OG  SER A  38     -31.606 -12.138 -16.186  1.00  0.210          O  
ATOM    618  H   SER A  38     -29.960  -9.785 -16.246  1.00  0.180          H  
ATOM    619  HA  SER A  38     -28.345 -12.299 -16.748  1.00  0.180          H  
ATOM    620 1HB  SER A  38     -30.279 -13.687 -16.420  1.00  0.250          H  
ATOM    621 2HB  SER A  38     -30.037 -12.694 -15.007  1.00  0.250          H  
ATOM    622  HG  SER A  38     -32.171 -12.590 -15.534  1.00  0.250          H  
ATOM    623  N   VAL A  39     -29.265 -12.707 -19.041  1.00  0.200          N  
ATOM    624  CA  VAL A  39     -29.619 -12.736 -20.447  1.00  0.210          C  
ATOM    625  C   VAL A  39     -30.474 -13.961 -20.736  1.00  0.220          C  
ATOM    626  O   VAL A  39     -30.103 -15.107 -20.427  1.00  0.220          O  
ATOM    627  CB  VAL A  39     -28.371 -12.820 -21.339  1.00  0.290          C  
ATOM    628  CG1 VAL A  39     -28.794 -12.741 -22.768  1.00  0.290          C  
ATOM    629  CG2 VAL A  39     -27.338 -11.782 -20.952  1.00  0.290          C  
ATOM    630  H   VAL A  39     -28.583 -13.358 -18.661  1.00  0.240          H  
ATOM    631  HA  VAL A  39     -30.188 -11.842 -20.700  1.00  0.250          H  
ATOM    632  HB  VAL A  39     -27.947 -13.781 -21.224  1.00  0.350          H  
ATOM    633 1HG1 VAL A  39     -27.957 -12.848 -23.381  1.00  0.350          H  
ATOM    634 2HG1 VAL A  39     -29.499 -13.521 -23.006  1.00  0.350          H  
ATOM    635 3HG1 VAL A  39     -29.255 -11.772 -22.946  1.00  0.350          H  
ATOM    636 1HG2 VAL A  39     -26.460 -11.886 -21.586  1.00  0.350          H  
ATOM    637 2HG2 VAL A  39     -27.735 -10.801 -21.055  1.00  0.350          H  
ATOM    638 3HG2 VAL A  39     -27.053 -11.942 -19.915  1.00  0.350          H  
ATOM    639  N   GLN A  40     -31.617 -13.728 -21.365  1.00  0.300          N  
ATOM    640  CA  GLN A  40     -32.536 -14.819 -21.677  1.00  0.390          C  
ATOM    641  C   GLN A  40     -32.150 -15.601 -22.929  1.00  0.310          C  
ATOM    642  O   GLN A  40     -32.596 -15.289 -24.034  1.00  0.440          O  
ATOM    643  CB  GLN A  40     -33.970 -14.301 -21.816  1.00  0.510          C  
ATOM    644  CG  GLN A  40     -34.546 -13.714 -20.539  1.00  0.510          C  
ATOM    645  CD  GLN A  40     -34.636 -14.777 -19.458  1.00  0.510          C  
ATOM    646  OE1 GLN A  40     -35.231 -15.838 -19.669  1.00  0.510          O  
ATOM    647  NE2 GLN A  40     -34.043 -14.501 -18.309  1.00  0.510          N  
ATOM    648  H   GLN A  40     -31.846 -12.758 -21.625  1.00  0.360          H  
ATOM    649  HA  GLN A  40     -32.511 -15.526 -20.847  1.00  0.470          H  
ATOM    650 1HB  GLN A  40     -33.999 -13.523 -22.582  1.00  0.610          H  
ATOM    651 2HB  GLN A  40     -34.619 -15.112 -22.145  1.00  0.610          H  
ATOM    652 1HG  GLN A  40     -33.893 -12.911 -20.187  1.00  0.610          H  
ATOM    653 2HG  GLN A  40     -35.546 -13.328 -20.737  1.00  0.610          H  
ATOM    654 1HE2 GLN A  40     -34.035 -15.182 -17.533  1.00  0.610          H  
ATOM    655 2HE2 GLN A  40     -33.593 -13.618 -18.170  1.00  0.610          H  
ATOM    656  N   LEU A  41     -31.271 -16.587 -22.750  1.00  0.340          N  
ATOM    657  CA  LEU A  41     -30.741 -17.399 -23.845  1.00  0.310          C  
ATOM    658  C   LEU A  41     -31.459 -18.731 -23.918  1.00  0.470          C  
ATOM    659  O   LEU A  41     -32.042 -19.187 -22.945  1.00  0.960          O  
ATOM    660  CB  LEU A  41     -29.230 -17.619 -23.672  1.00  0.450          C  
ATOM    661  CG  LEU A  41     -28.379 -16.347 -23.636  1.00  0.450          C  
ATOM    662  CD1 LEU A  41     -26.947 -16.690 -23.329  1.00  0.450          C  
ATOM    663  CD2 LEU A  41     -28.457 -15.646 -24.982  1.00  0.450          C  
ATOM    664  H   LEU A  41     -30.964 -16.798 -21.787  1.00  0.410          H  
ATOM    665  HA  LEU A  41     -30.935 -16.889 -24.783  1.00  0.370          H  
ATOM    666 1HB  LEU A  41     -29.075 -18.152 -22.728  1.00  0.540          H  
ATOM    667 2HB  LEU A  41     -28.869 -18.250 -24.482  1.00  0.540          H  
ATOM    668  HG  LEU A  41     -28.748 -15.702 -22.848  1.00  0.540          H  
ATOM    669 1HD1 LEU A  41     -26.351 -15.784 -23.286  1.00  0.540          H  
ATOM    670 2HD1 LEU A  41     -26.904 -17.198 -22.370  1.00  0.540          H  
ATOM    671 3HD1 LEU A  41     -26.548 -17.347 -24.104  1.00  0.540          H  
ATOM    672 1HD2 LEU A  41     -27.873 -14.770 -24.940  1.00  0.540          H  
ATOM    673 2HD2 LEU A  41     -28.072 -16.301 -25.767  1.00  0.540          H  
ATOM    674 3HD2 LEU A  41     -29.470 -15.374 -25.212  1.00  0.540          H  
ATOM    675  N   LYS A  42     -31.418 -19.373 -25.066  1.00  0.830          N  
ATOM    676  CA  LYS A  42     -32.095 -20.651 -25.232  1.00  1.230          C  
ATOM    677  C   LYS A  42     -31.753 -21.723 -24.170  1.00  1.350          C  
ATOM    678  O   LYS A  42     -30.976 -22.611 -24.540  1.00  2.310          O  
ATOM    679  CB  LYS A  42     -31.801 -21.193 -26.641  1.00  1.560          C  
ATOM    680  CG  LYS A  42     -32.565 -22.478 -27.052  1.00  1.560          C  
ATOM    681  CD  LYS A  42     -32.238 -22.870 -28.495  1.00  1.560          C  
ATOM    682  CE  LYS A  42     -32.991 -24.127 -28.917  1.00  1.560          C  
ATOM    683  NZ  LYS A  42     -32.675 -24.521 -30.322  1.00  1.560          N  
ATOM    684  H   LYS A  42     -30.923 -18.963 -25.844  1.00  1.000          H  
ATOM    685  HA  LYS A  42     -33.166 -20.463 -25.160  1.00  1.480          H  
ATOM    686 1HB  LYS A  42     -32.039 -20.424 -27.374  1.00  1.870          H  
ATOM    687 2HB  LYS A  42     -30.735 -21.403 -26.728  1.00  1.870          H  
ATOM    688 1HG  LYS A  42     -32.301 -23.317 -26.415  1.00  1.870          H  
ATOM    689 2HG  LYS A  42     -33.635 -22.305 -26.964  1.00  1.870          H  
ATOM    690 1HD  LYS A  42     -32.506 -22.052 -29.165  1.00  1.870          H  
ATOM    691 2HD  LYS A  42     -31.167 -23.054 -28.584  1.00  1.870          H  
ATOM    692 1HE  LYS A  42     -32.719 -24.944 -28.251  1.00  1.870          H  
ATOM    693 2HE  LYS A  42     -34.063 -23.945 -28.835  1.00  1.870          H  
ATOM    694 1HZ  LYS A  42     -33.193 -25.356 -30.562  1.00  1.870          H  
ATOM    695 2HZ  LYS A  42     -32.935 -23.773 -30.951  1.00  1.870          H  
ATOM    696 3HZ  LYS A  42     -31.686 -24.704 -30.408  1.00  1.870          H  
ATOM    697  N   LYS A  43     -32.885 -22.058 -23.569  1.00  1.030          N  
ATOM    698  CA  LYS A  43     -32.939 -22.792 -22.303  1.00  1.410          C  
ATOM    699  C   LYS A  43     -31.900 -22.497 -21.213  1.00  1.030          C  
ATOM    700  O   LYS A  43     -31.586 -23.401 -20.436  1.00  1.210          O  
ATOM    701  CB  LYS A  43     -32.897 -24.301 -22.593  1.00  1.820          C  
ATOM    702  CG  LYS A  43     -34.057 -24.837 -23.442  1.00  1.820          C  
ATOM    703  CD  LYS A  43     -33.971 -26.354 -23.597  1.00  1.820          C  
ATOM    704  CE  LYS A  43     -35.106 -26.899 -24.465  1.00  1.820          C  
ATOM    705  NZ  LYS A  43     -35.008 -28.377 -24.647  1.00  1.820          N  
ATOM    706  H   LYS A  43     -33.483 -22.541 -24.215  1.00  1.240          H  
ATOM    707  HA  LYS A  43     -33.910 -22.570 -21.861  1.00  1.690          H  
ATOM    708 1HB  LYS A  43     -31.965 -24.548 -23.102  1.00  2.190          H  
ATOM    709 2HB  LYS A  43     -32.909 -24.852 -21.654  1.00  2.190          H  
ATOM    710 1HG  LYS A  43     -35.005 -24.575 -22.972  1.00  2.190          H  
ATOM    711 2HG  LYS A  43     -34.025 -24.393 -24.434  1.00  2.190          H  
ATOM    712 1HD  LYS A  43     -33.016 -26.615 -24.056  1.00  2.190          H  
ATOM    713 2HD  LYS A  43     -34.021 -26.821 -22.614  1.00  2.190          H  
ATOM    714 1HE  LYS A  43     -36.059 -26.664 -23.993  1.00  2.190          H  
ATOM    715 2HE  LYS A  43     -35.068 -26.419 -25.443  1.00  2.190          H  
ATOM    716 1HZ  LYS A  43     -35.773 -28.697 -25.225  1.00  2.190          H  
ATOM    717 2HZ  LYS A  43     -34.131 -28.606 -25.095  1.00  2.190          H  
ATOM    718 3HZ  LYS A  43     -35.054 -28.833 -23.747  1.00  2.190          H  
ATOM    719  N   SER A  44     -31.402 -21.281 -21.084  1.00  0.690          N  
ATOM    720  CA  SER A  44     -30.434 -21.026 -20.022  1.00  0.480          C  
ATOM    721  C   SER A  44     -30.339 -19.553 -19.685  1.00  0.380          C  
ATOM    722  O   SER A  44     -30.763 -18.687 -20.451  1.00  0.680          O  
ATOM    723  CB  SER A  44     -29.050 -21.533 -20.403  1.00  0.760          C  
ATOM    724  OG  SER A  44     -28.485 -20.770 -21.433  1.00  0.760          O  
ATOM    725  H   SER A  44     -31.679 -20.533 -21.723  1.00  0.830          H  
ATOM    726  HA  SER A  44     -30.762 -21.553 -19.126  1.00  0.580          H  
ATOM    727 1HB  SER A  44     -28.402 -21.499 -19.529  1.00  0.910          H  
ATOM    728 2HB  SER A  44     -29.117 -22.573 -20.717  1.00  0.910          H  
ATOM    729  HG  SER A  44     -27.632 -21.169 -21.617  1.00  0.910          H  
ATOM    730  N   GLU A  45     -29.779 -19.250 -18.524  1.00  0.400          N  
ATOM    731  CA  GLU A  45     -29.594 -17.851 -18.193  1.00  0.350          C  
ATOM    732  C   GLU A  45     -28.141 -17.525 -17.995  1.00  0.260          C  
ATOM    733  O   GLU A  45     -27.433 -18.162 -17.212  1.00  0.290          O  
ATOM    734  CB  GLU A  45     -30.384 -17.448 -16.944  1.00  0.510          C  
ATOM    735  CG  GLU A  45     -31.899 -17.472 -17.104  1.00  0.510          C  
ATOM    736  CD  GLU A  45     -32.629 -17.017 -15.850  1.00  0.510          C  
ATOM    737  OE1 GLU A  45     -32.269 -17.463 -14.783  1.00  0.510          O  
ATOM    738  OE2 GLU A  45     -33.531 -16.207 -15.961  1.00  0.510          O  
ATOM    739  H   GLU A  45     -29.459 -19.977 -17.899  1.00  0.480          H  
ATOM    740  HA  GLU A  45     -29.952 -17.240 -19.020  1.00  0.420          H  
ATOM    741 1HB  GLU A  45     -30.126 -18.113 -16.123  1.00  0.610          H  
ATOM    742 2HB  GLU A  45     -30.095 -16.436 -16.650  1.00  0.610          H  
ATOM    743 1HG  GLU A  45     -32.170 -16.819 -17.937  1.00  0.610          H  
ATOM    744 2HG  GLU A  45     -32.211 -18.483 -17.358  1.00  0.610          H  
ATOM    745  N   LEU A  46     -27.711 -16.511 -18.721  1.00  0.190          N  
ATOM    746  CA  LEU A  46     -26.345 -16.032 -18.622  1.00  0.130          C  
ATOM    747  C   LEU A  46     -26.296 -14.826 -17.744  1.00  0.120          C  
ATOM    748  O   LEU A  46     -27.055 -13.883 -17.927  1.00  0.210          O  
ATOM    749  CB  LEU A  46     -25.757 -15.677 -19.994  1.00  0.210          C  
ATOM    750  CG  LEU A  46     -24.363 -14.961 -19.999  1.00  0.210          C  
ATOM    751  CD1 LEU A  46     -23.273 -15.893 -19.485  1.00  0.210          C  
ATOM    752  CD2 LEU A  46     -24.060 -14.486 -21.403  1.00  0.210          C  
ATOM    753  H   LEU A  46     -28.389 -16.074 -19.358  1.00  0.230          H  
ATOM    754  HA  LEU A  46     -25.740 -16.813 -18.169  1.00  0.160          H  
ATOM    755 1HB  LEU A  46     -25.630 -16.604 -20.541  1.00  0.250          H  
ATOM    756 2HB  LEU A  46     -26.439 -15.073 -20.523  1.00  0.250          H  
ATOM    757  HG  LEU A  46     -24.398 -14.093 -19.341  1.00  0.250          H  
ATOM    758 1HD1 LEU A  46     -22.340 -15.389 -19.489  1.00  0.250          H  
ATOM    759 2HD1 LEU A  46     -23.486 -16.212 -18.475  1.00  0.250          H  
ATOM    760 3HD1 LEU A  46     -23.209 -16.768 -20.134  1.00  0.250          H  
ATOM    761 1HD2 LEU A  46     -23.113 -13.971 -21.394  1.00  0.250          H  
ATOM    762 2HD2 LEU A  46     -24.007 -15.342 -22.079  1.00  0.250          H  
ATOM    763 3HD2 LEU A  46     -24.841 -13.805 -21.735  1.00  0.250          H  
ATOM    764  N   PHE A  47     -25.413 -14.828 -16.777  1.00  0.080          N  
ATOM    765  CA  PHE A  47     -25.337 -13.672 -15.918  1.00  0.100          C  
ATOM    766  C   PHE A  47     -24.154 -12.825 -16.327  1.00  0.120          C  
ATOM    767  O   PHE A  47     -23.119 -13.361 -16.741  1.00  0.210          O  
ATOM    768  CB  PHE A  47     -25.312 -14.141 -14.480  1.00  0.130          C  
ATOM    769  CG  PHE A  47     -26.645 -14.791 -14.161  1.00  0.130          C  
ATOM    770  CD1 PHE A  47     -26.867 -16.140 -14.435  1.00  0.130          C  
ATOM    771  CD2 PHE A  47     -27.686 -14.062 -13.626  1.00  0.130          C  
ATOM    772  CE1 PHE A  47     -28.075 -16.724 -14.178  1.00  0.130          C  
ATOM    773  CE2 PHE A  47     -28.903 -14.655 -13.363  1.00  0.130          C  
ATOM    774  CZ  PHE A  47     -29.096 -15.988 -13.644  1.00  0.130          C  
ATOM    775  H   PHE A  47     -24.812 -15.627 -16.626  1.00  0.100          H  
ATOM    776  HA  PHE A  47     -26.233 -13.075 -16.045  1.00  0.120          H  
ATOM    777 1HB  PHE A  47     -24.515 -14.859 -14.328  1.00  0.160          H  
ATOM    778 2HB  PHE A  47     -25.155 -13.297 -13.806  1.00  0.160          H  
ATOM    779  HD1 PHE A  47     -26.075 -16.747 -14.867  1.00  0.160          H  
ATOM    780  HD2 PHE A  47     -27.545 -13.008 -13.418  1.00  0.160          H  
ATOM    781  HE1 PHE A  47     -28.224 -17.785 -14.407  1.00  0.160          H  
ATOM    782  HE2 PHE A  47     -29.719 -14.065 -12.941  1.00  0.160          H  
ATOM    783  HZ  PHE A  47     -30.065 -16.463 -13.448  1.00  0.160          H  
ATOM    784  N   LEU A  48     -24.365 -11.511 -16.317  1.00  0.080          N  
ATOM    785  CA  LEU A  48     -23.344 -10.536 -16.682  1.00  0.080          C  
ATOM    786  C   LEU A  48     -23.090  -9.596 -15.505  1.00  0.070          C  
ATOM    787  O   LEU A  48     -24.030  -9.210 -14.800  1.00  0.070          O  
ATOM    788  CB  LEU A  48     -23.831  -9.648 -17.845  1.00  0.110          C  
ATOM    789  CG  LEU A  48     -24.391 -10.299 -19.141  1.00  0.110          C  
ATOM    790  CD1 LEU A  48     -24.918  -9.173 -20.041  1.00  0.110          C  
ATOM    791  CD2 LEU A  48     -23.341 -11.112 -19.853  1.00  0.110          C  
ATOM    792  H   LEU A  48     -25.280 -11.187 -15.991  1.00  0.100          H  
ATOM    793  HA  LEU A  48     -22.417 -11.045 -16.929  1.00  0.100          H  
ATOM    794 1HB  LEU A  48     -24.552  -8.953 -17.467  1.00  0.130          H  
ATOM    795 2HB  LEU A  48     -22.977  -9.087 -18.166  1.00  0.130          H  
ATOM    796  HG  LEU A  48     -25.227 -10.949 -18.887  1.00  0.130          H  
ATOM    797 1HD1 LEU A  48     -25.342  -9.592 -20.950  1.00  0.130          H  
ATOM    798 2HD1 LEU A  48     -25.690  -8.620 -19.509  1.00  0.130          H  
ATOM    799 3HD1 LEU A  48     -24.105  -8.498 -20.303  1.00  0.130          H  
ATOM    800 1HD2 LEU A  48     -23.771 -11.541 -20.755  1.00  0.130          H  
ATOM    801 2HD2 LEU A  48     -22.487 -10.484 -20.117  1.00  0.130          H  
ATOM    802 3HD2 LEU A  48     -23.035 -11.902 -19.202  1.00  0.130          H  
ATOM    803  N   GLU A  49     -21.858  -9.133 -15.335  1.00  0.080          N  
ATOM    804  CA  GLU A  49     -21.609  -8.117 -14.310  1.00  0.090          C  
ATOM    805  C   GLU A  49     -21.126  -6.800 -14.911  1.00  0.090          C  
ATOM    806  O   GLU A  49     -20.113  -6.756 -15.609  1.00  0.100          O  
ATOM    807  CB  GLU A  49     -20.603  -8.619 -13.283  1.00  0.120          C  
ATOM    808  CG  GLU A  49     -20.340  -7.616 -12.212  1.00  0.120          C  
ATOM    809  CD  GLU A  49     -19.460  -8.064 -11.134  1.00  0.120          C  
ATOM    810  OE1 GLU A  49     -18.266  -7.993 -11.256  1.00  0.120          O  
ATOM    811  OE2 GLU A  49     -19.968  -8.471 -10.141  1.00  0.120          O  
ATOM    812  H   GLU A  49     -21.091  -9.508 -15.903  1.00  0.100          H  
ATOM    813  HA  GLU A  49     -22.542  -7.909 -13.785  1.00  0.110          H  
ATOM    814 1HB  GLU A  49     -20.986  -9.518 -12.809  1.00  0.150          H  
ATOM    815 2HB  GLU A  49     -19.661  -8.870 -13.774  1.00  0.150          H  
ATOM    816 1HG  GLU A  49     -19.890  -6.727 -12.658  1.00  0.150          H  
ATOM    817 2HG  GLU A  49     -21.300  -7.323 -11.783  1.00  0.150          H  
ATOM    818  N   ALA A  50     -21.845  -5.710 -14.650  1.00  0.110          N  
ATOM    819  CA  ALA A  50     -21.446  -4.409 -15.210  1.00  0.130          C  
ATOM    820  C   ALA A  50     -20.056  -3.985 -14.753  1.00  0.130          C  
ATOM    821  O   ALA A  50     -19.772  -3.972 -13.555  1.00  0.140          O  
ATOM    822  CB  ALA A  50     -22.461  -3.363 -14.810  1.00  0.170          C  
ATOM    823  H   ALA A  50     -22.692  -5.800 -14.068  1.00  0.130          H  
ATOM    824  HA  ALA A  50     -21.411  -4.482 -16.280  1.00  0.160          H  
ATOM    825 1HB  ALA A  50     -22.183  -2.403 -15.226  1.00  0.210          H  
ATOM    826 2HB  ALA A  50     -23.447  -3.650 -15.176  1.00  0.210          H  
ATOM    827 3HB  ALA A  50     -22.490  -3.292 -13.732  1.00  0.210          H  
ATOM    828  N   THR A  51     -19.215  -3.494 -15.674  1.00  0.160          N  
ATOM    829  CA  THR A  51     -17.896  -3.015 -15.258  1.00  0.180          C  
ATOM    830  C   THR A  51     -17.685  -1.544 -15.549  1.00  0.210          C  
ATOM    831  O   THR A  51     -16.933  -0.870 -14.840  1.00  0.280          O  
ATOM    832  CB  THR A  51     -16.775  -3.739 -15.991  1.00  0.240          C  
ATOM    833  OG1 THR A  51     -16.882  -3.475 -17.388  1.00  0.240          O  
ATOM    834  CG2 THR A  51     -16.895  -5.191 -15.779  1.00  0.240          C  
ATOM    835  H   THR A  51     -19.448  -3.497 -16.665  1.00  0.190          H  
ATOM    836  HA  THR A  51     -17.780  -3.175 -14.190  1.00  0.220          H  
ATOM    837  HB  THR A  51     -15.814  -3.384 -15.628  1.00  0.290          H  
ATOM    838  HG1 THR A  51     -16.069  -3.746 -17.822  1.00  0.290          H  
ATOM    839 1HG2 THR A  51     -16.100  -5.643 -16.308  1.00  0.290          H  
ATOM    840 2HG2 THR A  51     -16.821  -5.419 -14.718  1.00  0.290          H  
ATOM    841 3HG2 THR A  51     -17.848  -5.551 -16.160  1.00  0.290          H  
ATOM    842  N   GLN A  52     -18.337  -1.031 -16.583  1.00  0.260          N  
ATOM    843  CA  GLN A  52     -18.150   0.372 -16.918  1.00  0.320          C  
ATOM    844  C   GLN A  52     -19.264   0.913 -17.785  1.00  0.330          C  
ATOM    845  O   GLN A  52     -19.872   0.187 -18.573  1.00  0.360          O  
ATOM    846  CB  GLN A  52     -16.807   0.596 -17.627  1.00  0.420          C  
ATOM    847  CG  GLN A  52     -16.695  -0.079 -18.968  1.00  0.420          C  
ATOM    848  CD  GLN A  52     -15.366   0.125 -19.616  1.00  0.420          C  
ATOM    849  OE1 GLN A  52     -14.503  -0.760 -19.610  1.00  0.420          O  
ATOM    850  NE2 GLN A  52     -15.173   1.316 -20.176  1.00  0.420          N  
ATOM    851  H   GLN A  52     -18.919  -1.651 -17.147  1.00  0.310          H  
ATOM    852  HA  GLN A  52     -18.144   0.945 -15.991  1.00  0.380          H  
ATOM    853 1HB  GLN A  52     -16.658   1.664 -17.784  1.00  0.510          H  
ATOM    854 2HB  GLN A  52     -15.993   0.240 -17.000  1.00  0.510          H  
ATOM    855 1HG  GLN A  52     -16.850  -1.149 -18.828  1.00  0.510          H  
ATOM    856 2HG  GLN A  52     -17.451   0.333 -19.628  1.00  0.510          H  
ATOM    857 1HE2 GLN A  52     -14.302   1.525 -20.626  1.00  0.510          H  
ATOM    858 2HE2 GLN A  52     -15.897   2.015 -20.143  1.00  0.510          H  
ATOM    859  N   LEU A  53     -19.478   2.212 -17.702  1.00  0.390          N  
ATOM    860  CA  LEU A  53     -20.458   2.850 -18.557  1.00  0.430          C  
ATOM    861  C   LEU A  53     -19.732   3.344 -19.787  1.00  0.420          C  
ATOM    862  O   LEU A  53     -18.629   3.883 -19.687  1.00  0.510          O  
ATOM    863  CB  LEU A  53     -21.167   3.979 -17.786  1.00  0.590          C  
ATOM    864  CG  LEU A  53     -22.338   4.730 -18.499  1.00  0.590          C  
ATOM    865  CD1 LEU A  53     -23.336   5.182 -17.441  1.00  0.590          C  
ATOM    866  CD2 LEU A  53     -21.808   5.969 -19.244  1.00  0.590          C  
ATOM    867  H   LEU A  53     -18.954   2.768 -17.038  1.00  0.470          H  
ATOM    868  HA  LEU A  53     -21.202   2.119 -18.865  1.00  0.520          H  
ATOM    869 1HB  LEU A  53     -21.570   3.553 -16.869  1.00  0.700          H  
ATOM    870 2HB  LEU A  53     -20.421   4.724 -17.512  1.00  0.700          H  
ATOM    871  HG  LEU A  53     -22.842   4.058 -19.203  1.00  0.700          H  
ATOM    872 1HD1 LEU A  53     -24.151   5.716 -17.915  1.00  0.700          H  
ATOM    873 2HD1 LEU A  53     -23.731   4.312 -16.909  1.00  0.700          H  
ATOM    874 3HD1 LEU A  53     -22.841   5.847 -16.733  1.00  0.700          H  
ATOM    875 1HD2 LEU A  53     -22.638   6.487 -19.717  1.00  0.700          H  
ATOM    876 2HD2 LEU A  53     -21.324   6.639 -18.534  1.00  0.700          H  
ATOM    877 3HD2 LEU A  53     -21.094   5.696 -19.998  1.00  0.700          H  
ATOM    878  N   ILE A  54     -20.334   3.117 -20.945  1.00  0.380          N  
ATOM    879  CA  ILE A  54     -19.774   3.517 -22.224  1.00  0.400          C  
ATOM    880  C   ILE A  54     -20.341   4.839 -22.697  1.00  0.510          C  
ATOM    881  O   ILE A  54     -19.614   5.709 -23.160  1.00  1.290          O  
ATOM    882  CB  ILE A  54     -20.031   2.417 -23.280  1.00  0.550          C  
ATOM    883  CG1 ILE A  54     -19.397   1.053 -22.810  1.00  0.550          C  
ATOM    884  CG2 ILE A  54     -19.545   2.836 -24.674  1.00  0.550          C  
ATOM    885  CD1 ILE A  54     -17.884   1.072 -22.546  1.00  0.550          C  
ATOM    886  H   ILE A  54     -21.249   2.661 -20.950  1.00  0.460          H  
ATOM    887  HA  ILE A  54     -18.705   3.663 -22.107  1.00  0.480          H  
ATOM    888  HB  ILE A  54     -21.096   2.248 -23.338  1.00  0.660          H  
ATOM    889 1HG1 ILE A  54     -19.895   0.743 -21.891  1.00  0.660          H  
ATOM    890 2HG1 ILE A  54     -19.595   0.297 -23.578  1.00  0.660          H  
ATOM    891 1HG2 ILE A  54     -19.778   2.045 -25.385  1.00  0.660          H  
ATOM    892 2HG2 ILE A  54     -20.053   3.751 -24.986  1.00  0.660          H  
ATOM    893 3HG2 ILE A  54     -18.473   3.013 -24.662  1.00  0.660          H  
ATOM    894 1HD1 ILE A  54     -17.557   0.099 -22.235  1.00  0.660          H  
ATOM    895 2HD1 ILE A  54     -17.350   1.345 -23.451  1.00  0.660          H  
ATOM    896 3HD1 ILE A  54     -17.648   1.777 -21.761  1.00  0.660          H  
ATOM    897  N   GLY A  55     -21.643   4.973 -22.626  1.00  0.650          N  
ATOM    898  CA  GLY A  55     -22.288   6.183 -23.115  1.00  0.600          C  
ATOM    899  C   GLY A  55     -23.373   5.778 -24.061  1.00  0.960          C  
ATOM    900  O   GLY A  55     -23.590   4.594 -24.257  1.00  1.300          O  
ATOM    901  H   GLY A  55     -22.177   4.201 -22.225  1.00  0.780          H  
ATOM    902 1HA  GLY A  55     -22.705   6.745 -22.281  1.00  0.720          H  
ATOM    903 2HA  GLY A  55     -21.568   6.822 -23.624  1.00  0.720          H  
ATOM    904  N   ASP A  56     -24.158   6.731 -24.556  1.00  1.040          N  
ATOM    905  CA  ASP A  56     -25.272   6.421 -25.463  1.00  1.600          C  
ATOM    906  C   ASP A  56     -26.162   5.324 -24.879  1.00  1.380          C  
ATOM    907  O   ASP A  56     -26.633   4.432 -25.584  1.00  2.030          O  
ATOM    908  CB  ASP A  56     -24.738   6.015 -26.834  1.00  2.020          C  
ATOM    909  CG  ASP A  56     -23.951   7.150 -27.495  1.00  2.020          C  
ATOM    910  OD1 ASP A  56     -24.282   8.298 -27.263  1.00  2.020          O  
ATOM    911  OD2 ASP A  56     -23.026   6.865 -28.220  1.00  2.020          O  
ATOM    912  H   ASP A  56     -23.951   7.702 -24.361  1.00  1.250          H  
ATOM    913  HA  ASP A  56     -25.881   7.319 -25.583  1.00  1.920          H  
ATOM    914 1HB  ASP A  56     -24.093   5.142 -26.738  1.00  2.420          H  
ATOM    915 2HB  ASP A  56     -25.569   5.735 -27.482  1.00  2.420          H  
ATOM    916  N   ASP A  57     -26.379   5.422 -23.573  1.00  0.580          N  
ATOM    917  CA  ASP A  57     -27.146   4.510 -22.753  1.00  0.390          C  
ATOM    918  C   ASP A  57     -26.686   3.035 -22.855  1.00  0.300          C  
ATOM    919  O   ASP A  57     -27.480   2.090 -22.756  1.00  0.290          O  
ATOM    920  CB  ASP A  57     -28.625   4.711 -23.056  1.00  0.620          C  
ATOM    921  CG  ASP A  57     -29.032   6.171 -22.724  1.00  0.620          C  
ATOM    922  OD1 ASP A  57     -28.391   6.774 -21.876  1.00  0.620          O  
ATOM    923  OD2 ASP A  57     -29.955   6.674 -23.313  1.00  0.620          O  
ATOM    924  H   ASP A  57     -25.987   6.225 -23.100  1.00  0.700          H  
ATOM    925  HA  ASP A  57     -26.994   4.822 -21.732  1.00  0.470          H  
ATOM    926 1HB  ASP A  57     -28.833   4.495 -24.107  1.00  0.750          H  
ATOM    927 2HB  ASP A  57     -29.234   4.031 -22.456  1.00  0.750          H  
ATOM    928  N   ILE A  58     -25.368   2.843 -22.952  1.00  0.330          N  
ATOM    929  CA  ILE A  58     -24.723   1.536 -23.021  1.00  0.280          C  
ATOM    930  C   ILE A  58     -23.789   1.282 -21.850  1.00  0.280          C  
ATOM    931  O   ILE A  58     -22.959   2.138 -21.493  1.00  0.350          O  
ATOM    932  CB  ILE A  58     -23.900   1.385 -24.327  1.00  0.410          C  
ATOM    933  CG1 ILE A  58     -24.829   1.486 -25.524  1.00  0.410          C  
ATOM    934  CG2 ILE A  58     -23.109   0.026 -24.331  1.00  0.410          C  
ATOM    935  CD1 ILE A  58     -24.131   1.715 -26.834  1.00  0.410          C  
ATOM    936  H   ILE A  58     -24.758   3.650 -23.062  1.00  0.400          H  
ATOM    937  HA  ILE A  58     -25.494   0.772 -23.006  1.00  0.340          H  
ATOM    938  HB  ILE A  58     -23.196   2.201 -24.404  1.00  0.490          H  
ATOM    939 1HG1 ILE A  58     -25.385   0.574 -25.592  1.00  0.490          H  
ATOM    940 2HG1 ILE A  58     -25.517   2.296 -25.369  1.00  0.490          H  
ATOM    941 1HG2 ILE A  58     -22.531  -0.066 -25.242  1.00  0.490          H  
ATOM    942 2HG2 ILE A  58     -22.418  -0.023 -23.493  1.00  0.490          H  
ATOM    943 3HG2 ILE A  58     -23.815  -0.807 -24.264  1.00  0.490          H  
ATOM    944 1HD1 ILE A  58     -24.866   1.774 -27.632  1.00  0.490          H  
ATOM    945 2HD1 ILE A  58     -23.580   2.658 -26.779  1.00  0.490          H  
ATOM    946 3HD1 ILE A  58     -23.446   0.914 -27.050  1.00  0.490          H  
ATOM    947  N   VAL A  59     -23.940   0.093 -21.265  1.00  0.230          N  
ATOM    948  CA  VAL A  59     -23.089  -0.390 -20.179  1.00  0.230          C  
ATOM    949  C   VAL A  59     -22.351  -1.661 -20.613  1.00  0.210          C  
ATOM    950  O   VAL A  59     -22.929  -2.582 -21.199  1.00  0.230          O  
ATOM    951  CB  VAL A  59     -23.896  -0.616 -18.868  1.00  0.320          C  
ATOM    952  CG1 VAL A  59     -23.005  -1.206 -17.758  1.00  0.320          C  
ATOM    953  CG2 VAL A  59     -24.446   0.739 -18.380  1.00  0.320          C  
ATOM    954  H   VAL A  59     -24.691  -0.505 -21.636  1.00  0.280          H  
ATOM    955  HA  VAL A  59     -22.337   0.367 -19.967  1.00  0.280          H  
ATOM    956  HB  VAL A  59     -24.713  -1.314 -19.055  1.00  0.390          H  
ATOM    957 1HG1 VAL A  59     -23.604  -1.335 -16.863  1.00  0.390          H  
ATOM    958 2HG1 VAL A  59     -22.599  -2.167 -18.056  1.00  0.390          H  
ATOM    959 3HG1 VAL A  59     -22.185  -0.522 -17.547  1.00  0.390          H  
ATOM    960 1HG2 VAL A  59     -25.004   0.610 -17.457  1.00  0.390          H  
ATOM    961 2HG2 VAL A  59     -23.619   1.423 -18.196  1.00  0.390          H  
ATOM    962 3HG2 VAL A  59     -25.079   1.145 -19.139  1.00  0.390          H  
ATOM    963  N   ARG A  60     -21.046  -1.667 -20.381  1.00  0.200          N  
ATOM    964  CA  ARG A  60     -20.190  -2.792 -20.719  1.00  0.190          C  
ATOM    965  C   ARG A  60     -20.074  -3.708 -19.518  1.00  0.160          C  
ATOM    966  O   ARG A  60     -19.696  -3.267 -18.424  1.00  0.200          O  
ATOM    967  CB  ARG A  60     -18.839  -2.305 -21.177  1.00  0.270          C  
ATOM    968  CG  ARG A  60     -17.827  -3.367 -21.471  1.00  0.270          C  
ATOM    969  CD  ARG A  60     -16.672  -2.828 -22.254  1.00  0.270          C  
ATOM    970  NE  ARG A  60     -17.092  -2.520 -23.603  1.00  0.270          N  
ATOM    971  CZ  ARG A  60     -16.343  -1.963 -24.587  1.00  0.270          C  
ATOM    972  NH1 ARG A  60     -15.060  -1.633 -24.421  1.00  0.270          N  
ATOM    973  NH2 ARG A  60     -16.924  -1.746 -25.761  1.00  0.270          N  
ATOM    974  H   ARG A  60     -20.639  -0.877 -19.877  1.00  0.240          H  
ATOM    975  HA  ARG A  60     -20.640  -3.350 -21.542  1.00  0.230          H  
ATOM    976 1HB  ARG A  60     -18.985  -1.755 -22.095  1.00  0.320          H  
ATOM    977 2HB  ARG A  60     -18.442  -1.633 -20.452  1.00  0.320          H  
ATOM    978 1HG  ARG A  60     -17.468  -3.804 -20.541  1.00  0.320          H  
ATOM    979 2HG  ARG A  60     -18.322  -4.126 -22.073  1.00  0.320          H  
ATOM    980 1HD  ARG A  60     -16.302  -1.919 -21.784  1.00  0.320          H  
ATOM    981 2HD  ARG A  60     -15.881  -3.549 -22.305  1.00  0.320          H  
ATOM    982  HE  ARG A  60     -18.081  -2.754 -23.844  1.00  0.320          H  
ATOM    983 1HH1 ARG A  60     -14.544  -1.797 -23.545  1.00  0.320          H  
ATOM    984 2HH1 ARG A  60     -14.544  -1.227 -25.184  1.00  0.320          H  
ATOM    985 1HH2 ARG A  60     -17.928  -2.003 -25.890  1.00  0.320          H  
ATOM    986 2HH2 ARG A  60     -16.409  -1.338 -26.519  1.00  0.320          H  
ATOM    987  N   CYS A  61     -20.435  -4.972 -19.724  1.00  0.120          N  
ATOM    988  CA  CYS A  61     -20.466  -5.986 -18.685  1.00  0.100          C  
ATOM    989  C   CYS A  61     -19.599  -7.207 -19.016  1.00  0.100          C  
ATOM    990  O   CYS A  61     -19.372  -7.519 -20.184  1.00  0.100          O  
ATOM    991  CB  CYS A  61     -21.910  -6.465 -18.556  1.00  0.150          C  
ATOM    992  SG  CYS A  61     -23.118  -5.145 -18.286  1.00  0.150          S  
ATOM    993  H   CYS A  61     -20.748  -5.228 -20.663  1.00  0.140          H  
ATOM    994  HA  CYS A  61     -20.108  -5.553 -17.759  1.00  0.120          H  
ATOM    995 1HB  CYS A  61     -22.191  -7.005 -19.463  1.00  0.180          H  
ATOM    996 2HB  CYS A  61     -21.975  -7.148 -17.722  1.00  0.180          H  
ATOM    997  HG  CYS A  61     -22.763  -4.430 -19.360  1.00  0.180          H  
ATOM    998  N   ILE A  62     -19.172  -7.952 -18.000  1.00  0.110          N  
ATOM    999  CA  ILE A  62     -18.446  -9.198 -18.255  1.00  0.120          C  
ATOM   1000  C   ILE A  62     -19.276 -10.421 -17.925  1.00  0.100          C  
ATOM   1001  O   ILE A  62     -19.851 -10.536 -16.843  1.00  0.110          O  
ATOM   1002  CB  ILE A  62     -17.114  -9.274 -17.488  1.00  0.160          C  
ATOM   1003  CG1 ILE A  62     -16.199  -8.151 -17.946  1.00  0.160          C  
ATOM   1004  CG2 ILE A  62     -16.443 -10.657 -17.731  1.00  0.160          C  
ATOM   1005  CD1 ILE A  62     -14.993  -7.971 -17.077  1.00  0.160          C  
ATOM   1006  H   ILE A  62     -19.361  -7.631 -17.044  1.00  0.130          H  
ATOM   1007  HA  ILE A  62     -18.207  -9.249 -19.317  1.00  0.140          H  
ATOM   1008  HB  ILE A  62     -17.302  -9.142 -16.422  1.00  0.200          H  
ATOM   1009 1HG1 ILE A  62     -15.863  -8.370 -18.950  1.00  0.200          H  
ATOM   1010 2HG1 ILE A  62     -16.761  -7.223 -17.968  1.00  0.200          H  
ATOM   1011 1HG2 ILE A  62     -15.517 -10.734 -17.197  1.00  0.200          H  
ATOM   1012 2HG2 ILE A  62     -17.090 -11.443 -17.386  1.00  0.200          H  
ATOM   1013 3HG2 ILE A  62     -16.254 -10.789 -18.799  1.00  0.200          H  
ATOM   1014 1HD1 ILE A  62     -14.389  -7.167 -17.469  1.00  0.200          H  
ATOM   1015 2HD1 ILE A  62     -15.298  -7.737 -16.068  1.00  0.200          H  
ATOM   1016 3HD1 ILE A  62     -14.419  -8.857 -17.059  1.00  0.200          H  
ATOM   1017  N   ALA A  63     -19.376 -11.314 -18.894  1.00  0.100          N  
ATOM   1018  CA  ALA A  63     -20.111 -12.548 -18.748  1.00  0.100          C  
ATOM   1019  C   ALA A  63     -19.493 -13.438 -17.683  1.00  0.110          C  
ATOM   1020  O   ALA A  63     -18.278 -13.619 -17.638  1.00  0.170          O  
ATOM   1021  CB  ALA A  63     -20.146 -13.246 -20.090  1.00  0.140          C  
ATOM   1022  H   ALA A  63     -18.898 -11.134 -19.779  1.00  0.120          H  
ATOM   1023  HA  ALA A  63     -21.111 -12.318 -18.421  1.00  0.120          H  
ATOM   1024 1HB  ALA A  63     -20.697 -14.150 -20.024  1.00  0.170          H  
ATOM   1025 2HB  ALA A  63     -20.614 -12.588 -20.818  1.00  0.170          H  
ATOM   1026 3HB  ALA A  63     -19.131 -13.472 -20.408  1.00  0.170          H  
ATOM   1027  N   LEU A  64     -20.346 -14.106 -16.912  1.00  0.130          N  
ATOM   1028  CA  LEU A  64     -19.931 -15.041 -15.866  1.00  0.200          C  
ATOM   1029  C   LEU A  64     -20.168 -16.464 -16.365  1.00  0.380          C  
ATOM   1030  O   LEU A  64     -20.322 -17.403 -15.587  1.00  0.910          O  
ATOM   1031  CB  LEU A  64     -20.763 -14.814 -14.577  1.00  0.250          C  
ATOM   1032  CG  LEU A  64     -20.378 -13.647 -13.571  1.00  0.250          C  
ATOM   1033  CD1 LEU A  64     -19.126 -13.977 -12.819  1.00  0.250          C  
ATOM   1034  CD2 LEU A  64     -20.189 -12.328 -14.309  1.00  0.250          C  
ATOM   1035  H   LEU A  64     -21.344 -13.891 -16.987  1.00  0.160          H  
ATOM   1036  HA  LEU A  64     -18.872 -14.908 -15.666  1.00  0.240          H  
ATOM   1037 1HB  LEU A  64     -21.794 -14.642 -14.878  1.00  0.300          H  
ATOM   1038 2HB  LEU A  64     -20.741 -15.737 -13.998  1.00  0.300          H  
ATOM   1039  HG  LEU A  64     -21.180 -13.542 -12.858  1.00  0.300          H  
ATOM   1040 1HD1 LEU A  64     -18.914 -13.177 -12.120  1.00  0.300          H  
ATOM   1041 2HD1 LEU A  64     -19.265 -14.899 -12.273  1.00  0.300          H  
ATOM   1042 3HD1 LEU A  64     -18.313 -14.074 -13.508  1.00  0.300          H  
ATOM   1043 1HD2 LEU A  64     -19.953 -11.547 -13.594  1.00  0.300          H  
ATOM   1044 2HD2 LEU A  64     -19.371 -12.406 -15.019  1.00  0.300          H  
ATOM   1045 3HD2 LEU A  64     -21.106 -12.070 -14.838  1.00  0.300          H  
ATOM   1046  N   GLY A  65     -20.186 -16.603 -17.679  1.00  0.100          N  
ATOM   1047  CA  GLY A  65     -20.397 -17.859 -18.366  1.00  0.080          C  
ATOM   1048  C   GLY A  65     -20.184 -17.616 -19.859  1.00  0.090          C  
ATOM   1049  O   GLY A  65     -19.825 -16.508 -20.248  1.00  0.110          O  
ATOM   1050  H   GLY A  65     -20.040 -15.766 -18.226  1.00  0.120          H  
ATOM   1051 1HA  GLY A  65     -19.692 -18.592 -17.977  1.00  0.100          H  
ATOM   1052 2HA  GLY A  65     -21.407 -18.219 -18.177  1.00  0.100          H  
ATOM   1053  N   PRO A  66     -20.319 -18.640 -20.701  1.00  0.100          N  
ATOM   1054  CA  PRO A  66     -20.115 -18.598 -22.138  1.00  0.110          C  
ATOM   1055  C   PRO A  66     -21.057 -17.613 -22.798  1.00  0.100          C  
ATOM   1056  O   PRO A  66     -22.225 -17.544 -22.421  1.00  0.100          O  
ATOM   1057  CB  PRO A  66     -20.448 -20.037 -22.563  1.00  0.170          C  
ATOM   1058  CG  PRO A  66     -20.260 -20.868 -21.316  1.00  0.170          C  
ATOM   1059  CD  PRO A  66     -20.700 -19.970 -20.187  1.00  0.170          C  
ATOM   1060  HA  PRO A  66     -19.065 -18.344 -22.355  1.00  0.130          H  
ATOM   1061 1HB  PRO A  66     -21.471 -20.090 -22.967  1.00  0.200          H  
ATOM   1062 2HB  PRO A  66     -19.771 -20.358 -23.370  1.00  0.200          H  
ATOM   1063 1HG  PRO A  66     -20.859 -21.792 -21.387  1.00  0.200          H  
ATOM   1064 2HG  PRO A  66     -19.209 -21.182 -21.228  1.00  0.200          H  
ATOM   1065 1HD  PRO A  66     -21.792 -20.027 -20.042  1.00  0.200          H  
ATOM   1066 2HD  PRO A  66     -20.144 -20.256 -19.290  1.00  0.200          H  
ATOM   1067  N   THR A  67     -20.609 -16.997 -23.891  1.00  0.100          N  
ATOM   1068  CA  THR A  67     -21.427 -16.071 -24.658  1.00  0.090          C  
ATOM   1069  C   THR A  67     -21.602 -16.673 -26.047  1.00  0.110          C  
ATOM   1070  O   THR A  67     -21.596 -16.012 -27.092  1.00  0.120          O  
ATOM   1071  CB  THR A  67     -20.706 -14.702 -24.736  1.00  0.130          C  
ATOM   1072  OG1 THR A  67     -19.388 -14.877 -25.286  1.00  0.130          O  
ATOM   1073  CG2 THR A  67     -20.564 -14.111 -23.358  1.00  0.130          C  
ATOM   1074  H   THR A  67     -19.645 -17.109 -24.181  1.00  0.120          H  
ATOM   1075  HA  THR A  67     -22.406 -15.960 -24.189  1.00  0.110          H  
ATOM   1076  HB  THR A  67     -21.265 -14.036 -25.370  1.00  0.160          H  
ATOM   1077  HG1 THR A  67     -18.946 -13.990 -25.377  1.00  0.160          H  
ATOM   1078 1HG2 THR A  67     -20.049 -13.150 -23.429  1.00  0.160          H  
ATOM   1079 2HG2 THR A  67     -21.533 -13.968 -22.936  1.00  0.160          H  
ATOM   1080 3HG2 THR A  67     -19.988 -14.783 -22.725  1.00  0.160          H  
ATOM   1081  N   GLU A  68     -21.862 -17.968 -26.021  1.00  0.150          N  
ATOM   1082  CA  GLU A  68     -22.038 -18.781 -27.203  1.00  0.220          C  
ATOM   1083  C   GLU A  68     -23.451 -18.644 -27.700  1.00  0.230          C  
ATOM   1084  O   GLU A  68     -24.405 -19.000 -27.011  1.00  0.280          O  
ATOM   1085  CB  GLU A  68     -21.705 -20.238 -26.884  1.00  0.280          C  
ATOM   1086  CG  GLU A  68     -20.241 -20.461 -26.514  1.00  0.280          C  
ATOM   1087  CD  GLU A  68     -19.913 -21.898 -26.189  1.00  0.280          C  
ATOM   1088  OE1 GLU A  68     -20.791 -22.723 -26.265  1.00  0.280          O  
ATOM   1089  OE2 GLU A  68     -18.783 -22.163 -25.855  1.00  0.280          O  
ATOM   1090  H   GLU A  68     -21.899 -18.406 -25.110  1.00  0.180          H  
ATOM   1091  HA  GLU A  68     -21.359 -18.427 -27.980  1.00  0.260          H  
ATOM   1092 1HB  GLU A  68     -22.319 -20.577 -26.049  1.00  0.340          H  
ATOM   1093 2HB  GLU A  68     -21.940 -20.865 -27.744  1.00  0.340          H  
ATOM   1094 1HG  GLU A  68     -19.624 -20.143 -27.352  1.00  0.340          H  
ATOM   1095 2HG  GLU A  68     -19.993 -19.829 -25.668  1.00  0.340          H  
ATOM   1096  N   GLY A  69     -23.596 -18.080 -28.887  1.00  0.230          N  
ATOM   1097  CA  GLY A  69     -24.919 -17.823 -29.419  1.00  0.260          C  
ATOM   1098  C   GLY A  69     -25.492 -16.515 -28.878  1.00  0.240          C  
ATOM   1099  O   GLY A  69     -26.668 -16.216 -29.098  1.00  0.310          O  
ATOM   1100  H   GLY A  69     -22.776 -17.811 -29.415  1.00  0.280          H  
ATOM   1101 1HA  GLY A  69     -24.869 -17.777 -30.507  1.00  0.310          H  
ATOM   1102 2HA  GLY A  69     -25.581 -18.649 -29.162  1.00  0.310          H  
ATOM   1103  N   LEU A  70     -24.687 -15.746 -28.135  1.00  0.170          N  
ATOM   1104  CA  LEU A  70     -25.178 -14.492 -27.595  1.00  0.170          C  
ATOM   1105  C   LEU A  70     -25.219 -13.528 -28.766  1.00  0.220          C  
ATOM   1106  O   LEU A  70     -24.254 -13.419 -29.523  1.00  0.510          O  
ATOM   1107  CB  LEU A  70     -24.268 -14.002 -26.457  1.00  0.240          C  
ATOM   1108  CG  LEU A  70     -24.659 -12.699 -25.698  1.00  0.240          C  
ATOM   1109  CD1 LEU A  70     -25.881 -12.866 -24.970  1.00  0.240          C  
ATOM   1110  CD2 LEU A  70     -23.610 -12.374 -24.736  1.00  0.240          C  
ATOM   1111  H   LEU A  70     -23.714 -16.016 -27.960  1.00  0.200          H  
ATOM   1112  HA  LEU A  70     -26.188 -14.640 -27.223  1.00  0.200          H  
ATOM   1113 1HB  LEU A  70     -24.201 -14.800 -25.721  1.00  0.290          H  
ATOM   1114 2HB  LEU A  70     -23.273 -13.853 -26.874  1.00  0.290          H  
ATOM   1115  HG  LEU A  70     -24.796 -11.885 -26.392  1.00  0.290          H  
ATOM   1116 1HD1 LEU A  70     -26.097 -11.947 -24.438  1.00  0.290          H  
ATOM   1117 2HD1 LEU A  70     -26.685 -13.075 -25.656  1.00  0.290          H  
ATOM   1118 3HD1 LEU A  70     -25.774 -13.677 -24.256  1.00  0.290          H  
ATOM   1119 1HD2 LEU A  70     -23.897 -11.475 -24.213  1.00  0.290          H  
ATOM   1120 2HD2 LEU A  70     -23.499 -13.188 -24.030  1.00  0.290          H  
ATOM   1121 3HD2 LEU A  70     -22.681 -12.214 -25.257  1.00  0.290          H  
ATOM   1122  N   ALA A  71     -26.323 -12.828 -28.944  1.00  0.410          N  
ATOM   1123  CA  ALA A  71     -26.428 -11.979 -30.113  1.00  0.480          C  
ATOM   1124  C   ALA A  71     -27.193 -10.713 -29.847  1.00  0.320          C  
ATOM   1125  O   ALA A  71     -27.920 -10.590 -28.861  1.00  0.340          O  
ATOM   1126  CB  ALA A  71     -27.101 -12.746 -31.236  1.00  0.640          C  
ATOM   1127  H   ALA A  71     -27.098 -12.912 -28.302  1.00  0.490          H  
ATOM   1128  HA  ALA A  71     -25.421 -11.699 -30.420  1.00  0.580          H  
ATOM   1129 1HB  ALA A  71     -27.153 -12.126 -32.127  1.00  0.770          H  
ATOM   1130 2HB  ALA A  71     -26.525 -13.648 -31.453  1.00  0.770          H  
ATOM   1131 3HB  ALA A  71     -28.108 -13.023 -30.929  1.00  0.770          H  
ATOM   1132  N   ARG A  72     -27.020  -9.773 -30.757  1.00  0.350          N  
ATOM   1133  CA  ARG A  72     -27.680  -8.494 -30.687  1.00  0.280          C  
ATOM   1134  C   ARG A  72     -29.187  -8.676 -30.602  1.00  0.230          C  
ATOM   1135  O   ARG A  72     -29.759  -9.573 -31.223  1.00  0.270          O  
ATOM   1136  CB  ARG A  72     -27.311  -7.637 -31.891  1.00  0.420          C  
ATOM   1137  CG  ARG A  72     -27.918  -6.222 -31.901  1.00  0.420          C  
ATOM   1138  CD  ARG A  72     -27.445  -5.402 -33.035  1.00  0.420          C  
ATOM   1139  NE  ARG A  72     -26.058  -4.978 -32.872  1.00  0.420          N  
ATOM   1140  CZ  ARG A  72     -25.284  -4.451 -33.849  1.00  0.420          C  
ATOM   1141  NH1 ARG A  72     -25.750  -4.284 -35.078  1.00  0.420          N  
ATOM   1142  NH2 ARG A  72     -24.048  -4.101 -33.558  1.00  0.420          N  
ATOM   1143  H   ARG A  72     -26.394  -9.952 -31.530  1.00  0.420          H  
ATOM   1144  HA  ARG A  72     -27.341  -7.979 -29.792  1.00  0.340          H  
ATOM   1145 1HB  ARG A  72     -26.228  -7.523 -31.930  1.00  0.500          H  
ATOM   1146 2HB  ARG A  72     -27.625  -8.137 -32.804  1.00  0.500          H  
ATOM   1147 1HG  ARG A  72     -28.987  -6.278 -31.985  1.00  0.500          H  
ATOM   1148 2HG  ARG A  72     -27.649  -5.707 -30.978  1.00  0.500          H  
ATOM   1149 1HD  ARG A  72     -27.524  -5.989 -33.947  1.00  0.500          H  
ATOM   1150 2HD  ARG A  72     -28.069  -4.512 -33.114  1.00  0.500          H  
ATOM   1151  HE  ARG A  72     -25.630  -5.066 -31.928  1.00  0.500          H  
ATOM   1152 1HH1 ARG A  72     -26.695  -4.550 -35.304  1.00  0.500          H  
ATOM   1153 2HH1 ARG A  72     -25.158  -3.889 -35.795  1.00  0.500          H  
ATOM   1154 1HH2 ARG A  72     -23.711  -4.240 -32.606  1.00  0.500          H  
ATOM   1155 2HH2 ARG A  72     -23.446  -3.707 -34.263  1.00  0.500          H  
ATOM   1156  N   ASN A  73     -29.807  -7.793 -29.824  1.00  0.200          N  
ATOM   1157  CA  ASN A  73     -31.236  -7.704 -29.534  1.00  0.220          C  
ATOM   1158  C   ASN A  73     -31.780  -8.770 -28.580  1.00  0.230          C  
ATOM   1159  O   ASN A  73     -32.994  -8.846 -28.377  1.00  0.290          O  
ATOM   1160  CB  ASN A  73     -32.069  -7.735 -30.811  1.00  0.300          C  
ATOM   1161  CG  ASN A  73     -31.770  -6.610 -31.749  1.00  0.300          C  
ATOM   1162  OD1 ASN A  73     -31.606  -5.449 -31.346  1.00  0.300          O  
ATOM   1163  ND2 ASN A  73     -31.695  -6.929 -33.016  1.00  0.300          N  
ATOM   1164  H   ASN A  73     -29.206  -7.105 -29.359  1.00  0.240          H  
ATOM   1165  HA  ASN A  73     -31.406  -6.740 -29.065  1.00  0.260          H  
ATOM   1166 1HB  ASN A  73     -31.959  -8.679 -31.330  1.00  0.360          H  
ATOM   1167 2HB  ASN A  73     -33.119  -7.659 -30.535  1.00  0.360          H  
ATOM   1168 1HD2 ASN A  73     -31.503  -6.227 -33.700  1.00  0.360          H  
ATOM   1169 2HD2 ASN A  73     -31.832  -7.880 -33.299  1.00  0.360          H  
ATOM   1170  N   VAL A  74     -30.913  -9.549 -27.936  1.00  0.230          N  
ATOM   1171  CA  VAL A  74     -31.393 -10.473 -26.913  1.00  0.250          C  
ATOM   1172  C   VAL A  74     -31.719  -9.713 -25.628  1.00  0.220          C  
ATOM   1173  O   VAL A  74     -30.946  -8.865 -25.187  1.00  0.180          O  
ATOM   1174  CB  VAL A  74     -30.366 -11.586 -26.632  1.00  0.340          C  
ATOM   1175  CG1 VAL A  74     -30.819 -12.454 -25.464  1.00  0.340          C  
ATOM   1176  CG2 VAL A  74     -30.224 -12.466 -27.868  1.00  0.340          C  
ATOM   1177  H   VAL A  74     -29.919  -9.536 -28.191  1.00  0.280          H  
ATOM   1178  HA  VAL A  74     -32.306 -10.945 -27.278  1.00  0.300          H  
ATOM   1179  HB  VAL A  74     -29.409 -11.135 -26.386  1.00  0.410          H  
ATOM   1180 1HG1 VAL A  74     -30.085 -13.214 -25.303  1.00  0.410          H  
ATOM   1181 2HG1 VAL A  74     -30.925 -11.864 -24.560  1.00  0.410          H  
ATOM   1182 3HG1 VAL A  74     -31.777 -12.926 -25.692  1.00  0.410          H  
ATOM   1183 1HG2 VAL A  74     -29.492 -13.249 -27.681  1.00  0.410          H  
ATOM   1184 2HG2 VAL A  74     -31.187 -12.918 -28.096  1.00  0.410          H  
ATOM   1185 3HG2 VAL A  74     -29.910 -11.872 -28.716  1.00  0.410          H  
ATOM   1186  N   LYS A  75     -32.900  -9.976 -25.060  1.00  0.260          N  
ATOM   1187  CA  LYS A  75     -33.352  -9.317 -23.828  1.00  0.260          C  
ATOM   1188  C   LYS A  75     -32.453  -9.569 -22.611  1.00  0.210          C  
ATOM   1189  O   LYS A  75     -32.166 -10.725 -22.253  1.00  0.200          O  
ATOM   1190  CB  LYS A  75     -34.779  -9.767 -23.496  1.00  0.360          C  
ATOM   1191  CG  LYS A  75     -35.413  -9.080 -22.275  1.00  0.360          C  
ATOM   1192  CD  LYS A  75     -36.852  -9.553 -22.059  1.00  0.360          C  
ATOM   1193  CE  LYS A  75     -37.491  -8.882 -20.847  1.00  0.360          C  
ATOM   1194  NZ  LYS A  75     -38.880  -9.379 -20.602  1.00  0.360          N  
ATOM   1195  H   LYS A  75     -33.494 -10.669 -25.496  1.00  0.310          H  
ATOM   1196  HA  LYS A  75     -33.359  -8.239 -24.005  1.00  0.310          H  
ATOM   1197 1HB  LYS A  75     -35.422  -9.578 -24.355  1.00  0.440          H  
ATOM   1198 2HB  LYS A  75     -34.782 -10.844 -23.312  1.00  0.440          H  
ATOM   1199 1HG  LYS A  75     -34.834  -9.307 -21.377  1.00  0.440          H  
ATOM   1200 2HG  LYS A  75     -35.404  -8.003 -22.423  1.00  0.440          H  
ATOM   1201 1HD  LYS A  75     -37.447  -9.321 -22.944  1.00  0.440          H  
ATOM   1202 2HD  LYS A  75     -36.858 -10.632 -21.910  1.00  0.440          H  
ATOM   1203 1HE  LYS A  75     -36.880  -9.075 -19.965  1.00  0.440          H  
ATOM   1204 2HE  LYS A  75     -37.534  -7.815 -21.019  1.00  0.440          H  
ATOM   1205 1HZ  LYS A  75     -39.266  -8.908 -19.796  1.00  0.440          H  
ATOM   1206 2HZ  LYS A  75     -39.456  -9.190 -21.411  1.00  0.440          H  
ATOM   1207 3HZ  LYS A  75     -38.859 -10.374 -20.430  1.00  0.440          H  
ATOM   1208  N   VAL A  76     -32.086  -8.475 -21.928  1.00  0.190          N  
ATOM   1209  CA  VAL A  76     -31.246  -8.535 -20.734  1.00  0.150          C  
ATOM   1210  C   VAL A  76     -31.932  -7.868 -19.517  1.00  0.170          C  
ATOM   1211  O   VAL A  76     -32.294  -6.693 -19.571  1.00  0.350          O  
ATOM   1212  CB  VAL A  76     -29.902  -7.835 -21.015  1.00  0.230          C  
ATOM   1213  CG1 VAL A  76     -29.018  -7.922 -19.799  1.00  0.230          C  
ATOM   1214  CG2 VAL A  76     -29.257  -8.442 -22.230  1.00  0.230          C  
ATOM   1215  H   VAL A  76     -32.375  -7.563 -22.289  1.00  0.230          H  
ATOM   1216  HA  VAL A  76     -31.057  -9.576 -20.506  1.00  0.180          H  
ATOM   1217  HB  VAL A  76     -30.079  -6.781 -21.207  1.00  0.270          H  
ATOM   1218 1HG1 VAL A  76     -28.087  -7.421 -19.996  1.00  0.270          H  
ATOM   1219 2HG1 VAL A  76     -29.514  -7.443 -18.965  1.00  0.270          H  
ATOM   1220 3HG1 VAL A  76     -28.821  -8.970 -19.559  1.00  0.270          H  
ATOM   1221 1HG2 VAL A  76     -28.316  -7.945 -22.434  1.00  0.270          H  
ATOM   1222 2HG2 VAL A  76     -29.092  -9.480 -22.069  1.00  0.270          H  
ATOM   1223 3HG2 VAL A  76     -29.906  -8.320 -23.076  1.00  0.270          H  
ATOM   1224  N   THR A  77     -32.067  -8.593 -18.407  1.00  0.100          N  
ATOM   1225  CA  THR A  77     -32.740  -8.057 -17.212  1.00  0.100          C  
ATOM   1226  C   THR A  77     -31.810  -7.569 -16.104  1.00  0.100          C  
ATOM   1227  O   THR A  77     -30.897  -8.268 -15.679  1.00  0.160          O  
ATOM   1228  CB  THR A  77     -33.712  -9.092 -16.609  1.00  0.140          C  
ATOM   1229  OG1 THR A  77     -34.739  -9.400 -17.564  1.00  0.140          O  
ATOM   1230  CG2 THR A  77     -34.358  -8.540 -15.347  1.00  0.140          C  
ATOM   1231  H   THR A  77     -31.704  -9.545 -18.422  1.00  0.120          H  
ATOM   1232  HA  THR A  77     -33.339  -7.201 -17.522  1.00  0.120          H  
ATOM   1233  HB  THR A  77     -33.169 -10.005 -16.366  1.00  0.170          H  
ATOM   1234  HG1 THR A  77     -34.343  -9.864 -18.301  1.00  0.170          H  
ATOM   1235 1HG2 THR A  77     -35.025  -9.289 -14.970  1.00  0.170          H  
ATOM   1236 2HG2 THR A  77     -33.616  -8.319 -14.582  1.00  0.170          H  
ATOM   1237 3HG2 THR A  77     -34.906  -7.636 -15.591  1.00  0.170          H  
ATOM   1238  N   ASN A  78     -32.066  -6.344 -15.645  1.00  0.120          N  
ATOM   1239  CA  ASN A  78     -31.356  -5.665 -14.564  1.00  0.170          C  
ATOM   1240  C   ASN A  78     -32.045  -5.906 -13.233  1.00  0.170          C  
ATOM   1241  O   ASN A  78     -33.182  -5.473 -13.043  1.00  0.180          O  
ATOM   1242  CB  ASN A  78     -31.255  -4.176 -14.847  1.00  0.220          C  
ATOM   1243  CG  ASN A  78     -30.426  -3.379 -13.840  1.00  0.220          C  
ATOM   1244  OD1 ASN A  78     -30.000  -3.817 -12.741  1.00  0.220          O  
ATOM   1245  ND2 ASN A  78     -30.188  -2.144 -14.217  1.00  0.220          N  
ATOM   1246  H   ASN A  78     -32.837  -5.831 -16.075  1.00  0.140          H  
ATOM   1247  HA  ASN A  78     -30.368  -6.095 -14.473  1.00  0.200          H  
ATOM   1248 1HB  ASN A  78     -30.831  -4.026 -15.840  1.00  0.260          H  
ATOM   1249 2HB  ASN A  78     -32.256  -3.759 -14.867  1.00  0.260          H  
ATOM   1250 1HD2 ASN A  78     -29.652  -1.531 -13.636  1.00  0.260          H  
ATOM   1251 2HD2 ASN A  78     -30.538  -1.805 -15.096  1.00  0.260          H  
ATOM   1252  N   TYR A  79     -31.392  -6.608 -12.306  1.00  0.210          N  
ATOM   1253  CA  TYR A  79     -32.085  -6.925 -11.056  1.00  0.240          C  
ATOM   1254  C   TYR A  79     -31.835  -5.923  -9.929  1.00  0.220          C  
ATOM   1255  O   TYR A  79     -32.325  -6.106  -8.818  1.00  0.210          O  
ATOM   1256  CB  TYR A  79     -31.711  -8.319 -10.607  1.00  0.320          C  
ATOM   1257  CG  TYR A  79     -32.180  -9.344 -11.542  1.00  0.320          C  
ATOM   1258  CD1 TYR A  79     -31.340  -9.765 -12.516  1.00  0.320          C  
ATOM   1259  CD2 TYR A  79     -33.450  -9.871 -11.434  1.00  0.320          C  
ATOM   1260  CE1 TYR A  79     -31.736 -10.695 -13.386  1.00  0.320          C  
ATOM   1261  CE2 TYR A  79     -33.870 -10.828 -12.319  1.00  0.320          C  
ATOM   1262  CZ  TYR A  79     -33.009 -11.251 -13.305  1.00  0.320          C  
ATOM   1263  OH  TYR A  79     -33.404 -12.231 -14.208  1.00  0.320          O  
ATOM   1264  H   TYR A  79     -30.435  -6.951 -12.476  1.00  0.250          H  
ATOM   1265  HA  TYR A  79     -33.154  -6.918 -11.251  1.00  0.290          H  
ATOM   1266 1HB  TYR A  79     -30.626  -8.404 -10.502  1.00  0.390          H  
ATOM   1267 2HB  TYR A  79     -32.157  -8.515  -9.650  1.00  0.390          H  
ATOM   1268  HD1 TYR A  79     -30.338  -9.344 -12.601  1.00  0.390          H  
ATOM   1269  HD2 TYR A  79     -34.111  -9.531 -10.649  1.00  0.390          H  
ATOM   1270  HE1 TYR A  79     -31.050 -10.986 -14.132  1.00  0.390          H  
ATOM   1271  HE2 TYR A  79     -34.871 -11.251 -12.237  1.00  0.390          H  
ATOM   1272  HH  TYR A  79     -34.336 -12.442 -14.076  1.00  0.390          H  
ATOM   1273  N   ASN A  80     -31.134  -4.829 -10.241  1.00  0.210          N  
ATOM   1274  CA  ASN A  80     -30.816  -3.734  -9.317  1.00  0.200          C  
ATOM   1275  C   ASN A  80     -30.031  -4.145  -8.069  1.00  0.190          C  
ATOM   1276  O   ASN A  80     -30.216  -3.584  -6.984  1.00  0.230          O  
ATOM   1277  CB  ASN A  80     -32.097  -3.032  -8.905  1.00  0.280          C  
ATOM   1278  CG  ASN A  80     -32.828  -2.437 -10.071  1.00  0.280          C  
ATOM   1279  OD1 ASN A  80     -32.240  -1.795 -10.954  1.00  0.280          O  
ATOM   1280  ND2 ASN A  80     -34.122  -2.637 -10.089  1.00  0.280          N  
ATOM   1281  H   ASN A  80     -30.787  -4.732 -11.200  1.00  0.250          H  
ATOM   1282  HA  ASN A  80     -30.191  -3.020  -9.858  1.00  0.240          H  
ATOM   1283 1HB  ASN A  80     -32.761  -3.718  -8.385  1.00  0.340          H  
ATOM   1284 2HB  ASN A  80     -31.857  -2.231  -8.209  1.00  0.340          H  
ATOM   1285 1HD2 ASN A  80     -34.682  -2.270 -10.832  1.00  0.340          H  
ATOM   1286 2HD2 ASN A  80     -34.560  -3.165  -9.357  1.00  0.340          H  
ATOM   1287  N   HIS A  81     -29.138  -5.098  -8.233  1.00  0.170          N  
ATOM   1288  CA  HIS A  81     -28.268  -5.555  -7.171  1.00  0.170          C  
ATOM   1289  C   HIS A  81     -27.073  -6.242  -7.834  1.00  0.130          C  
ATOM   1290  O   HIS A  81     -27.178  -6.627  -8.996  1.00  0.120          O  
ATOM   1291  CB  HIS A  81     -29.030  -6.502  -6.208  1.00  0.240          C  
ATOM   1292  CG  HIS A  81     -29.494  -7.783  -6.786  1.00  0.240          C  
ATOM   1293  ND1 HIS A  81     -28.665  -8.852  -6.964  1.00  0.240          N  
ATOM   1294  CD2 HIS A  81     -30.709  -8.191  -7.159  1.00  0.240          C  
ATOM   1295  CE1 HIS A  81     -29.342  -9.862  -7.448  1.00  0.240          C  
ATOM   1296  NE2 HIS A  81     -30.595  -9.500  -7.568  1.00  0.240          N  
ATOM   1297  H   HIS A  81     -29.039  -5.507  -9.150  1.00  0.200          H  
ATOM   1298  HA  HIS A  81     -27.921  -4.696  -6.604  1.00  0.200          H  
ATOM   1299 1HB  HIS A  81     -28.440  -6.755  -5.343  1.00  0.290          H  
ATOM   1300 2HB  HIS A  81     -29.914  -5.985  -5.838  1.00  0.290          H  
ATOM   1301  HD1 HIS A  81     -27.657  -8.852  -6.900  1.00  0.290          H  
ATOM   1302  HD2 HIS A  81     -31.675  -7.702  -7.163  1.00  0.290          H  
ATOM   1303  HE1 HIS A  81     -28.839 -10.804  -7.660  1.00  0.290          H  
ATOM   1304  N   PRO A  82     -25.934  -6.392  -7.145  1.00  0.120          N  
ATOM   1305  CA  PRO A  82     -24.750  -7.138  -7.544  1.00  0.110          C  
ATOM   1306  C   PRO A  82     -24.978  -8.625  -7.417  1.00  0.110          C  
ATOM   1307  O   PRO A  82     -26.015  -9.063  -6.940  1.00  0.120          O  
ATOM   1308  CB  PRO A  82     -23.689  -6.626  -6.569  1.00  0.170          C  
ATOM   1309  CG  PRO A  82     -24.461  -6.254  -5.344  1.00  0.170          C  
ATOM   1310  CD  PRO A  82     -25.745  -5.664  -5.860  1.00  0.170          C  
ATOM   1311  HA  PRO A  82     -24.502  -6.888  -8.576  1.00  0.130          H  
ATOM   1312 1HB  PRO A  82     -22.958  -7.423  -6.368  1.00  0.200          H  
ATOM   1313 2HB  PRO A  82     -23.138  -5.785  -7.025  1.00  0.200          H  
ATOM   1314 1HG  PRO A  82     -24.641  -7.159  -4.738  1.00  0.200          H  
ATOM   1315 2HG  PRO A  82     -23.882  -5.556  -4.722  1.00  0.200          H  
ATOM   1316 1HD  PRO A  82     -26.512  -5.872  -5.130  1.00  0.200          H  
ATOM   1317 2HD  PRO A  82     -25.619  -4.584  -6.044  1.00  0.200          H  
ATOM   1318  N   ILE A  83     -24.029  -9.427  -7.841  1.00  0.180          N  
ATOM   1319  CA  ILE A  83     -24.214 -10.851  -7.670  1.00  0.200          C  
ATOM   1320  C   ILE A  83     -24.281 -11.138  -6.180  1.00  0.140          C  
ATOM   1321  O   ILE A  83     -23.409 -10.701  -5.423  1.00  0.150          O  
ATOM   1322  CB  ILE A  83     -23.026 -11.616  -8.303  1.00  0.270          C  
ATOM   1323  CG1 ILE A  83     -23.013 -11.373  -9.847  1.00  0.270          C  
ATOM   1324  CG2 ILE A  83     -23.088 -13.136  -7.941  1.00  0.270          C  
ATOM   1325  CD1 ILE A  83     -21.735 -11.803 -10.553  1.00  0.270          C  
ATOM   1326  H   ILE A  83     -23.188  -9.062  -8.268  1.00  0.220          H  
ATOM   1327  HA  ILE A  83     -25.150 -11.157  -8.137  1.00  0.240          H  
ATOM   1328  HB  ILE A  83     -22.108 -11.205  -7.920  1.00  0.330          H  
ATOM   1329 1HG1 ILE A  83     -23.845 -11.917 -10.289  1.00  0.330          H  
ATOM   1330 2HG1 ILE A  83     -23.151 -10.311 -10.041  1.00  0.330          H  
ATOM   1331 1HG2 ILE A  83     -22.237 -13.660  -8.367  1.00  0.330          H  
ATOM   1332 2HG2 ILE A  83     -23.060 -13.268  -6.857  1.00  0.330          H  
ATOM   1333 3HG2 ILE A  83     -24.010 -13.572  -8.330  1.00  0.330          H  
ATOM   1334 1HD1 ILE A  83     -21.834 -11.584 -11.615  1.00  0.330          H  
ATOM   1335 2HD1 ILE A  83     -20.887 -11.241 -10.148  1.00  0.330          H  
ATOM   1336 3HD1 ILE A  83     -21.559 -12.862 -10.422  1.00  0.330          H  
ATOM   1337  N   GLU A  84     -25.356 -11.799  -5.752  1.00  0.130          N  
ATOM   1338  CA  GLU A  84     -25.516 -12.134  -4.348  1.00  0.120          C  
ATOM   1339  C   GLU A  84     -25.362 -13.623  -4.191  1.00  0.140          C  
ATOM   1340  O   GLU A  84     -25.788 -14.397  -5.050  1.00  0.250          O  
ATOM   1341  CB  GLU A  84     -26.849 -11.649  -3.773  1.00  0.170          C  
ATOM   1342  CG  GLU A  84     -27.000 -10.129  -3.673  1.00  0.170          C  
ATOM   1343  CD  GLU A  84     -28.310  -9.705  -3.070  1.00  0.170          C  
ATOM   1344  OE1 GLU A  84     -29.202 -10.535  -2.984  1.00  0.170          O  
ATOM   1345  OE2 GLU A  84     -28.427  -8.553  -2.691  1.00  0.170          O  
ATOM   1346  H   GLU A  84     -26.053 -12.098  -6.419  1.00  0.160          H  
ATOM   1347  HA  GLU A  84     -24.719 -11.662  -3.782  1.00  0.140          H  
ATOM   1348 1HB  GLU A  84     -27.672 -12.037  -4.371  1.00  0.210          H  
ATOM   1349 2HB  GLU A  84     -26.954 -12.039  -2.773  1.00  0.210          H  
ATOM   1350 1HG  GLU A  84     -26.203  -9.739  -3.061  1.00  0.210          H  
ATOM   1351 2HG  GLU A  84     -26.901  -9.694  -4.662  1.00  0.210          H  
ATOM   1352  N   VAL A  85     -24.750 -14.013  -3.092  1.00  0.130          N  
ATOM   1353  CA  VAL A  85     -24.497 -15.403  -2.809  1.00  0.220          C  
ATOM   1354  C   VAL A  85     -25.148 -15.842  -1.500  1.00  0.150          C  
ATOM   1355  O   VAL A  85     -25.092 -15.106  -0.518  1.00  0.130          O  
ATOM   1356  CB  VAL A  85     -22.966 -15.634  -2.747  1.00  0.270          C  
ATOM   1357  CG1 VAL A  85     -22.308 -14.778  -1.713  1.00  0.270          C  
ATOM   1358  CG2 VAL A  85     -22.667 -17.023  -2.412  1.00  0.270          C  
ATOM   1359  H   VAL A  85     -24.440 -13.287  -2.445  1.00  0.160          H  
ATOM   1360  HA  VAL A  85     -24.858 -15.968  -3.656  1.00  0.260          H  
ATOM   1361  HB  VAL A  85     -22.539 -15.376  -3.718  1.00  0.330          H  
ATOM   1362 1HG1 VAL A  85     -21.241 -14.978  -1.738  1.00  0.330          H  
ATOM   1363 2HG1 VAL A  85     -22.486 -13.736  -1.939  1.00  0.330          H  
ATOM   1364 3HG1 VAL A  85     -22.685 -15.004  -0.721  1.00  0.330          H  
ATOM   1365 1HG2 VAL A  85     -21.602 -17.143  -2.372  1.00  0.330          H  
ATOM   1366 2HG2 VAL A  85     -23.066 -17.271  -1.443  1.00  0.330          H  
ATOM   1367 3HG2 VAL A  85     -23.078 -17.681  -3.150  1.00  0.330          H  
ATOM   1368  N   PRO A  86     -25.832 -16.986  -1.457  1.00  0.180          N  
ATOM   1369  CA  PRO A  86     -26.391 -17.570  -0.261  1.00  0.160          C  
ATOM   1370  C   PRO A  86     -25.334 -17.762   0.791  1.00  0.110          C  
ATOM   1371  O   PRO A  86     -24.222 -18.177   0.479  1.00  0.100          O  
ATOM   1372  CB  PRO A  86     -26.872 -18.897  -0.767  1.00  0.240          C  
ATOM   1373  CG  PRO A  86     -27.179 -18.677  -2.219  1.00  0.240          C  
ATOM   1374  CD  PRO A  86     -26.142 -17.740  -2.686  1.00  0.240          C  
ATOM   1375  HA  PRO A  86     -27.214 -16.960   0.129  1.00  0.190          H  
ATOM   1376 1HB  PRO A  86     -26.066 -19.627  -0.624  1.00  0.290          H  
ATOM   1377 2HB  PRO A  86     -27.707 -19.219  -0.176  1.00  0.290          H  
ATOM   1378 1HG  PRO A  86     -27.151 -19.635  -2.772  1.00  0.290          H  
ATOM   1379 2HG  PRO A  86     -28.183 -18.270  -2.336  1.00  0.290          H  
ATOM   1380 1HD  PRO A  86     -25.283 -18.306  -3.029  1.00  0.290          H  
ATOM   1381 2HD  PRO A  86     -26.600 -17.108  -3.468  1.00  0.290          H  
ATOM   1382  N   VAL A  87     -25.682 -17.474   2.028  1.00  0.090          N  
ATOM   1383  CA  VAL A  87     -24.756 -17.617   3.143  1.00  0.090          C  
ATOM   1384  C   VAL A  87     -25.372 -18.330   4.337  1.00  0.080          C  
ATOM   1385  O   VAL A  87     -26.584 -18.530   4.398  1.00  0.050          O  
ATOM   1386  CB  VAL A  87     -24.202 -16.257   3.575  1.00  0.130          C  
ATOM   1387  CG1 VAL A  87     -23.416 -15.598   2.450  1.00  0.130          C  
ATOM   1388  CG2 VAL A  87     -25.358 -15.377   3.979  1.00  0.130          C  
ATOM   1389  H   VAL A  87     -26.637 -17.134   2.210  1.00  0.110          H  
ATOM   1390  HA  VAL A  87     -23.911 -18.217   2.803  1.00  0.110          H  
ATOM   1391  HB  VAL A  87     -23.531 -16.406   4.397  1.00  0.150          H  
ATOM   1392 1HG1 VAL A  87     -23.025 -14.666   2.787  1.00  0.150          H  
ATOM   1393 2HG1 VAL A  87     -22.601 -16.236   2.148  1.00  0.150          H  
ATOM   1394 3HG1 VAL A  87     -24.054 -15.426   1.610  1.00  0.150          H  
ATOM   1395 1HG2 VAL A  87     -25.006 -14.438   4.301  1.00  0.150          H  
ATOM   1396 2HG2 VAL A  87     -26.023 -15.235   3.137  1.00  0.150          H  
ATOM   1397 3HG2 VAL A  87     -25.892 -15.841   4.789  1.00  0.150          H  
ATOM   1398  N   GLY A  88     -24.532 -18.705   5.292  1.00  0.130          N  
ATOM   1399  CA  GLY A  88     -25.005 -19.314   6.527  1.00  0.120          C  
ATOM   1400  C   GLY A  88     -24.747 -20.797   6.551  1.00  0.140          C  
ATOM   1401  O   GLY A  88     -24.247 -21.366   5.592  1.00  0.210          O  
ATOM   1402  H   GLY A  88     -23.544 -18.537   5.168  1.00  0.160          H  
ATOM   1403 1HA  GLY A  88     -24.488 -18.868   7.370  1.00  0.140          H  
ATOM   1404 2HA  GLY A  88     -26.067 -19.112   6.660  1.00  0.140          H  
ATOM   1405  N   LYS A  89     -25.115 -21.449   7.638  1.00  0.160          N  
ATOM   1406  CA  LYS A  89     -24.783 -22.857   7.822  1.00  0.230          C  
ATOM   1407  C   LYS A  89     -25.290 -23.804   6.740  1.00  0.210          C  
ATOM   1408  O   LYS A  89     -24.719 -24.871   6.554  1.00  0.210          O  
ATOM   1409  CB  LYS A  89     -25.230 -23.333   9.197  1.00  0.290          C  
ATOM   1410  CG  LYS A  89     -24.388 -22.749  10.336  1.00  0.290          C  
ATOM   1411  CD  LYS A  89     -24.850 -23.245  11.695  1.00  0.290          C  
ATOM   1412  CE  LYS A  89     -23.989 -22.666  12.816  1.00  0.290          C  
ATOM   1413  NZ  LYS A  89     -24.449 -23.116  14.163  1.00  0.290          N  
ATOM   1414  H   LYS A  89     -25.562 -20.930   8.381  1.00  0.190          H  
ATOM   1415  HA  LYS A  89     -23.696 -22.933   7.808  1.00  0.280          H  
ATOM   1416 1HB  LYS A  89     -26.272 -23.058   9.360  1.00  0.350          H  
ATOM   1417 2HB  LYS A  89     -25.164 -24.420   9.246  1.00  0.350          H  
ATOM   1418 1HG  LYS A  89     -23.344 -23.033  10.190  1.00  0.350          H  
ATOM   1419 2HG  LYS A  89     -24.447 -21.658  10.319  1.00  0.350          H  
ATOM   1420 1HD  LYS A  89     -25.888 -22.950  11.856  1.00  0.350          H  
ATOM   1421 2HD  LYS A  89     -24.789 -24.334  11.724  1.00  0.350          H  
ATOM   1422 1HE  LYS A  89     -22.956 -22.983  12.671  1.00  0.350          H  
ATOM   1423 2HE  LYS A  89     -24.032 -21.575  12.772  1.00  0.350          H  
ATOM   1424 1HZ  LYS A  89     -23.855 -22.712  14.875  1.00  0.350          H  
ATOM   1425 2HZ  LYS A  89     -25.403 -22.817  14.313  1.00  0.350          H  
ATOM   1426 3HZ  LYS A  89     -24.402 -24.124  14.219  1.00  0.350          H  
ATOM   1427  N   ASN A  90     -26.326 -23.451   5.986  1.00  0.210          N  
ATOM   1428  CA  ASN A  90     -26.760 -24.395   4.968  1.00  0.250          C  
ATOM   1429  C   ASN A  90     -25.813 -24.456   3.755  1.00  0.190          C  
ATOM   1430  O   ASN A  90     -25.967 -25.322   2.894  1.00  0.210          O  
ATOM   1431  CB  ASN A  90     -28.197 -24.148   4.566  1.00  0.330          C  
ATOM   1432  CG  ASN A  90     -29.150 -24.581   5.686  1.00  0.330          C  
ATOM   1433  OD1 ASN A  90     -28.788 -25.378   6.566  1.00  0.330          O  
ATOM   1434  ND2 ASN A  90     -30.354 -24.095   5.665  1.00  0.330          N  
ATOM   1435  H   ASN A  90     -26.823 -22.584   6.126  1.00  0.250          H  
ATOM   1436  HA  ASN A  90     -26.733 -25.390   5.412  1.00  0.300          H  
ATOM   1437 1HB  ASN A  90     -28.351 -23.088   4.349  1.00  0.400          H  
ATOM   1438 2HB  ASN A  90     -28.433 -24.706   3.658  1.00  0.400          H  
ATOM   1439 1HD2 ASN A  90     -31.009 -24.355   6.370  1.00  0.400          H  
ATOM   1440 2HD2 ASN A  90     -30.647 -23.473   4.917  1.00  0.400          H  
ATOM   1441  N   VAL A  91     -24.789 -23.594   3.676  1.00  0.200          N  
ATOM   1442  CA  VAL A  91     -23.881 -23.750   2.538  1.00  0.180          C  
ATOM   1443  C   VAL A  91     -22.837 -24.828   2.884  1.00  0.140          C  
ATOM   1444  O   VAL A  91     -22.073 -25.258   2.017  1.00  0.120          O  
ATOM   1445  CB  VAL A  91     -23.188 -22.425   2.078  1.00  0.260          C  
ATOM   1446  CG1 VAL A  91     -24.234 -21.402   1.702  1.00  0.260          C  
ATOM   1447  CG2 VAL A  91     -22.247 -21.887   3.107  1.00  0.260          C  
ATOM   1448  H   VAL A  91     -24.652 -22.874   4.391  1.00  0.240          H  
ATOM   1449  HA  VAL A  91     -24.458 -24.106   1.692  1.00  0.220          H  
ATOM   1450  HB  VAL A  91     -22.618 -22.630   1.187  1.00  0.310          H  
ATOM   1451 1HG1 VAL A  91     -23.744 -20.501   1.336  1.00  0.310          H  
ATOM   1452 2HG1 VAL A  91     -24.853 -21.815   0.924  1.00  0.310          H  
ATOM   1453 3HG1 VAL A  91     -24.845 -21.156   2.571  1.00  0.310          H  
ATOM   1454 1HG2 VAL A  91     -21.769 -20.988   2.725  1.00  0.310          H  
ATOM   1455 2HG2 VAL A  91     -22.745 -21.656   3.979  1.00  0.310          H  
ATOM   1456 3HG2 VAL A  91     -21.515 -22.611   3.313  1.00  0.310          H  
ATOM   1457  N   LEU A  92     -22.774 -25.222   4.158  1.00  0.140          N  
ATOM   1458  CA  LEU A  92     -21.819 -26.213   4.600  1.00  0.120          C  
ATOM   1459  C   LEU A  92     -22.182 -27.556   3.993  1.00  0.120          C  
ATOM   1460  O   LEU A  92     -23.354 -27.930   3.909  1.00  0.120          O  
ATOM   1461  CB  LEU A  92     -21.827 -26.300   6.136  1.00  0.180          C  
ATOM   1462  CG  LEU A  92     -21.343 -25.027   6.906  1.00  0.180          C  
ATOM   1463  CD1 LEU A  92     -21.653 -25.173   8.378  1.00  0.180          C  
ATOM   1464  CD2 LEU A  92     -19.859 -24.864   6.746  1.00  0.180          C  
ATOM   1465  H   LEU A  92     -23.444 -24.864   4.839  1.00  0.170          H  
ATOM   1466  HA  LEU A  92     -20.835 -25.939   4.244  1.00  0.140          H  
ATOM   1467 1HB  LEU A  92     -22.838 -26.527   6.462  1.00  0.210          H  
ATOM   1468 2HB  LEU A  92     -21.181 -27.133   6.433  1.00  0.210          H  
ATOM   1469  HG  LEU A  92     -21.859 -24.155   6.512  1.00  0.210          H  
ATOM   1470 1HD1 LEU A  92     -21.323 -24.285   8.909  1.00  0.210          H  
ATOM   1471 2HD1 LEU A  92     -22.728 -25.295   8.509  1.00  0.210          H  
ATOM   1472 3HD1 LEU A  92     -21.137 -26.051   8.774  1.00  0.210          H  
ATOM   1473 1HD2 LEU A  92     -19.519 -23.977   7.269  1.00  0.210          H  
ATOM   1474 2HD2 LEU A  92     -19.368 -25.728   7.148  1.00  0.210          H  
ATOM   1475 3HD2 LEU A  92     -19.627 -24.784   5.739  1.00  0.210          H  
ATOM   1476  N   GLY A  93     -21.169 -28.274   3.553  1.00  0.120          N  
ATOM   1477  CA  GLY A  93     -21.307 -29.597   2.979  1.00  0.120          C  
ATOM   1478  C   GLY A  93     -21.686 -29.578   1.497  1.00  0.120          C  
ATOM   1479  O   GLY A  93     -21.819 -30.636   0.879  1.00  0.130          O  
ATOM   1480  H   GLY A  93     -20.232 -27.885   3.651  1.00  0.140          H  
ATOM   1481 1HA  GLY A  93     -20.375 -30.126   3.116  1.00  0.140          H  
ATOM   1482 2HA  GLY A  93     -22.060 -30.149   3.538  1.00  0.140          H  
ATOM   1483  N   ARG A  94     -21.838 -28.384   0.910  1.00  0.120          N  
ATOM   1484  CA  ARG A  94     -22.254 -28.263  -0.482  1.00  0.150          C  
ATOM   1485  C   ARG A  94     -21.198 -27.565  -1.346  1.00  0.100          C  
ATOM   1486  O   ARG A  94     -20.340 -26.835  -0.826  1.00  0.090          O  
ATOM   1487  CB  ARG A  94     -23.588 -27.525  -0.530  1.00  0.200          C  
ATOM   1488  CG  ARG A  94     -24.777 -28.284   0.124  1.00  0.200          C  
ATOM   1489  CD  ARG A  94     -26.077 -27.515   0.050  1.00  0.200          C  
ATOM   1490  NE  ARG A  94     -27.241 -28.317   0.536  1.00  0.200          N  
ATOM   1491  CZ  ARG A  94     -27.733 -28.365   1.816  1.00  0.200          C  
ATOM   1492  NH1 ARG A  94     -27.236 -27.635   2.789  1.00  0.200          N  
ATOM   1493  NH2 ARG A  94     -28.748 -29.166   2.109  1.00  0.200          N  
ATOM   1494  H   ARG A  94     -21.711 -27.525   1.455  1.00  0.140          H  
ATOM   1495  HA  ARG A  94     -22.414 -29.263  -0.886  1.00  0.180          H  
ATOM   1496 1HB  ARG A  94     -23.487 -26.609   0.029  1.00  0.240          H  
ATOM   1497 2HB  ARG A  94     -23.846 -27.275  -1.562  1.00  0.240          H  
ATOM   1498 1HG  ARG A  94     -24.911 -29.243  -0.380  1.00  0.240          H  
ATOM   1499 2HG  ARG A  94     -24.549 -28.456   1.179  1.00  0.240          H  
ATOM   1500 1HD  ARG A  94     -25.985 -26.632   0.668  1.00  0.240          H  
ATOM   1501 2HD  ARG A  94     -26.275 -27.216  -0.982  1.00  0.240          H  
ATOM   1502  HE  ARG A  94     -27.688 -28.917  -0.150  1.00  0.240          H  
ATOM   1503 1HH1 ARG A  94     -26.483 -26.971   2.634  1.00  0.240          H  
ATOM   1504 2HH1 ARG A  94     -27.621 -27.703   3.716  1.00  0.240          H  
ATOM   1505 1HH2 ARG A  94     -29.198 -29.764   1.398  1.00  0.240          H  
ATOM   1506 2HH2 ARG A  94     -29.107 -29.200   3.047  1.00  0.240          H  
ATOM   1507  N   MET A  95     -21.251 -27.842  -2.660  1.00  0.130          N  
ATOM   1508  CA  MET A  95     -20.354 -27.234  -3.647  1.00  0.110          C  
ATOM   1509  C   MET A  95     -21.100 -26.148  -4.411  1.00  0.140          C  
ATOM   1510  O   MET A  95     -22.218 -26.400  -4.859  1.00  0.240          O  
ATOM   1511  CB  MET A  95     -19.891 -28.283  -4.656  1.00  0.160          C  
ATOM   1512  CG  MET A  95     -19.198 -29.491  -4.084  1.00  0.160          C  
ATOM   1513  SD  MET A  95     -18.736 -30.697  -5.369  1.00  0.160          S  
ATOM   1514  CE  MET A  95     -17.193 -30.088  -6.033  1.00  0.160          C  
ATOM   1515  H   MET A  95     -21.979 -28.473  -2.978  1.00  0.160          H  
ATOM   1516  HA  MET A  95     -19.508 -26.801  -3.136  1.00  0.130          H  
ATOM   1517 1HB  MET A  95     -20.745 -28.630  -5.228  1.00  0.190          H  
ATOM   1518 2HB  MET A  95     -19.205 -27.812  -5.354  1.00  0.190          H  
ATOM   1519 1HG  MET A  95     -18.300 -29.170  -3.579  1.00  0.190          H  
ATOM   1520 2HG  MET A  95     -19.843 -29.982  -3.356  1.00  0.190          H  
ATOM   1521 1HE  MET A  95     -16.846 -30.765  -6.817  1.00  0.190          H  
ATOM   1522 2HE  MET A  95     -17.335 -29.094  -6.454  1.00  0.190          H  
ATOM   1523 3HE  MET A  95     -16.448 -30.055  -5.241  1.00  0.190          H  
ATOM   1524  N   PHE A  96     -20.477 -24.989  -4.630  1.00  0.090          N  
ATOM   1525  CA  PHE A  96     -21.131 -23.893  -5.359  1.00  0.110          C  
ATOM   1526  C   PHE A  96     -20.314 -23.285  -6.485  1.00  0.060          C  
ATOM   1527  O   PHE A  96     -19.082 -23.317  -6.460  1.00  0.090          O  
ATOM   1528  CB  PHE A  96     -21.459 -22.775  -4.390  1.00  0.150          C  
ATOM   1529  CG  PHE A  96     -22.315 -23.232  -3.317  1.00  0.150          C  
ATOM   1530  CD1 PHE A  96     -21.752 -23.695  -2.140  1.00  0.150          C  
ATOM   1531  CD2 PHE A  96     -23.672 -23.242  -3.460  1.00  0.150          C  
ATOM   1532  CE1 PHE A  96     -22.534 -24.144  -1.153  1.00  0.150          C  
ATOM   1533  CE2 PHE A  96     -24.458 -23.701  -2.468  1.00  0.150          C  
ATOM   1534  CZ  PHE A  96     -23.890 -24.151  -1.308  1.00  0.150          C  
ATOM   1535  H   PHE A  96     -19.561 -24.852  -4.202  1.00  0.110          H  
ATOM   1536  HA  PHE A  96     -22.055 -24.275  -5.786  1.00  0.130          H  
ATOM   1537 1HB  PHE A  96     -20.552 -22.380  -3.969  1.00  0.180          H  
ATOM   1538 2HB  PHE A  96     -21.962 -21.967  -4.923  1.00  0.180          H  
ATOM   1539  HD1 PHE A  96     -20.663 -23.701  -2.021  1.00  0.180          H  
ATOM   1540  HD2 PHE A  96     -24.116 -22.886  -4.386  1.00  0.180          H  
ATOM   1541  HE1 PHE A  96     -22.075 -24.511  -0.238  1.00  0.180          H  
ATOM   1542  HE2 PHE A  96     -25.530 -23.715  -2.600  1.00  0.180          H  
ATOM   1543  HZ  PHE A  96     -24.509 -24.523  -0.514  1.00  0.180          H  
ATOM   1544  N   ASN A  97     -21.000 -22.707  -7.469  1.00  0.090          N  
ATOM   1545  CA  ASN A  97     -20.299 -21.961  -8.506  1.00  0.140          C  
ATOM   1546  C   ASN A  97     -20.155 -20.505  -8.089  1.00  0.080          C  
ATOM   1547  O   ASN A  97     -20.557 -20.098  -6.992  1.00  0.070          O  
ATOM   1548  CB  ASN A  97     -20.950 -22.076  -9.884  1.00  0.180          C  
ATOM   1549  CG  ASN A  97     -22.308 -21.432 -10.043  1.00  0.180          C  
ATOM   1550  OD1 ASN A  97     -22.707 -20.512  -9.290  1.00  0.180          O  
ATOM   1551  ND2 ASN A  97     -23.027 -21.904 -11.048  1.00  0.180          N  
ATOM   1552  H   ASN A  97     -22.022 -22.768  -7.467  1.00  0.110          H  
ATOM   1553  HA  ASN A  97     -19.288 -22.365  -8.600  1.00  0.170          H  
ATOM   1554 1HB  ASN A  97     -20.284 -21.651 -10.632  1.00  0.210          H  
ATOM   1555 2HB  ASN A  97     -21.047 -23.100 -10.129  1.00  0.210          H  
ATOM   1556 1HD2 ASN A  97     -23.974 -21.535 -11.236  1.00  0.210          H  
ATOM   1557 2HD2 ASN A  97     -22.667 -22.637 -11.627  1.00  0.210          H  
ATOM   1558  N   VAL A  98     -19.611 -19.709  -8.994  1.00  0.070          N  
ATOM   1559  CA  VAL A  98     -19.364 -18.293  -8.775  1.00  0.090          C  
ATOM   1560  C   VAL A  98     -20.625 -17.463  -8.471  1.00  0.110          C  
ATOM   1561  O   VAL A  98     -20.531 -16.396  -7.864  1.00  0.200          O  
ATOM   1562  CB  VAL A  98     -18.632 -17.727 -10.008  1.00  0.120          C  
ATOM   1563  CG1 VAL A  98     -19.576 -17.632 -11.228  1.00  0.120          C  
ATOM   1564  CG2 VAL A  98     -18.054 -16.381  -9.675  1.00  0.120          C  
ATOM   1565  H   VAL A  98     -19.304 -20.126  -9.860  1.00  0.080          H  
ATOM   1566  HA  VAL A  98     -18.690 -18.211  -7.921  1.00  0.110          H  
ATOM   1567  HB  VAL A  98     -17.821 -18.412 -10.270  1.00  0.140          H  
ATOM   1568 1HG1 VAL A  98     -19.029 -17.262 -12.081  1.00  0.140          H  
ATOM   1569 2HG1 VAL A  98     -19.982 -18.610 -11.468  1.00  0.140          H  
ATOM   1570 3HG1 VAL A  98     -20.383 -16.947 -11.017  1.00  0.140          H  
ATOM   1571 1HG2 VAL A  98     -17.509 -16.023 -10.530  1.00  0.140          H  
ATOM   1572 2HG2 VAL A  98     -18.835 -15.669  -9.425  1.00  0.140          H  
ATOM   1573 3HG2 VAL A  98     -17.380 -16.481  -8.834  1.00  0.140          H  
ATOM   1574  N   LEU A  99     -21.795 -17.922  -8.921  1.00  0.100          N  
ATOM   1575  CA  LEU A  99     -23.041 -17.201  -8.724  1.00  0.110          C  
ATOM   1576  C   LEU A  99     -23.766 -17.686  -7.480  1.00  0.090          C  
ATOM   1577  O   LEU A  99     -24.883 -17.257  -7.197  1.00  0.100          O  
ATOM   1578  CB  LEU A  99     -23.967 -17.405  -9.928  1.00  0.150          C  
ATOM   1579  CG  LEU A  99     -23.459 -16.950 -11.315  1.00  0.150          C  
ATOM   1580  CD1 LEU A  99     -24.495 -17.343 -12.324  1.00  0.150          C  
ATOM   1581  CD2 LEU A  99     -23.196 -15.434 -11.350  1.00  0.150          C  
ATOM   1582  H   LEU A  99     -21.840 -18.836  -9.363  1.00  0.120          H  
ATOM   1583  HA  LEU A  99     -22.821 -16.146  -8.592  1.00  0.130          H  
ATOM   1584 1HB  LEU A  99     -24.187 -18.467 -10.004  1.00  0.180          H  
ATOM   1585 2HB  LEU A  99     -24.904 -16.885  -9.731  1.00  0.180          H  
ATOM   1586  HG  LEU A  99     -22.549 -17.480 -11.559  1.00  0.180          H  
ATOM   1587 1HD1 LEU A  99     -24.157 -17.064 -13.318  1.00  0.180          H  
ATOM   1588 2HD1 LEU A  99     -24.655 -18.426 -12.288  1.00  0.180          H  
ATOM   1589 3HD1 LEU A  99     -25.429 -16.835 -12.093  1.00  0.180          H  
ATOM   1590 1HD2 LEU A  99     -22.858 -15.157 -12.340  1.00  0.180          H  
ATOM   1591 2HD2 LEU A  99     -24.115 -14.891 -11.119  1.00  0.180          H  
ATOM   1592 3HD2 LEU A  99     -22.430 -15.172 -10.626  1.00  0.180          H  
ATOM   1593  N   GLY A 100     -23.157 -18.626  -6.759  1.00  0.080          N  
ATOM   1594  CA  GLY A 100     -23.768 -19.190  -5.574  1.00  0.080          C  
ATOM   1595  C   GLY A 100     -24.716 -20.345  -5.880  1.00  0.070          C  
ATOM   1596  O   GLY A 100     -25.407 -20.833  -4.982  1.00  0.120          O  
ATOM   1597  H   GLY A 100     -22.223 -18.957  -7.016  1.00  0.100          H  
ATOM   1598 1HA  GLY A 100     -22.983 -19.532  -4.900  1.00  0.100          H  
ATOM   1599 2HA  GLY A 100     -24.311 -18.403  -5.065  1.00  0.100          H  
ATOM   1600  N   GLU A 101     -24.781 -20.778  -7.137  1.00  0.120          N  
ATOM   1601  CA  GLU A 101     -25.680 -21.862  -7.482  1.00  0.100          C  
ATOM   1602  C   GLU A 101     -24.976 -23.150  -7.070  1.00  0.090          C  
ATOM   1603  O   GLU A 101     -23.754 -23.227  -7.185  1.00  0.140          O  
ATOM   1604  CB  GLU A 101     -25.965 -21.873  -8.979  1.00  0.150          C  
ATOM   1605  CG  GLU A 101     -26.671 -20.630  -9.504  1.00  0.150          C  
ATOM   1606  CD  GLU A 101     -26.839 -20.635 -11.011  1.00  0.150          C  
ATOM   1607  OE1 GLU A 101     -25.913 -21.023 -11.707  1.00  0.150          O  
ATOM   1608  OE2 GLU A 101     -27.893 -20.258 -11.468  1.00  0.150          O  
ATOM   1609  H   GLU A 101     -24.179 -20.364  -7.853  1.00  0.140          H  
ATOM   1610  HA  GLU A 101     -26.614 -21.714  -6.957  1.00  0.120          H  
ATOM   1611 1HB  GLU A 101     -25.063 -21.999  -9.502  1.00  0.180          H  
ATOM   1612 2HB  GLU A 101     -26.593 -22.733  -9.216  1.00  0.180          H  
ATOM   1613 1HG  GLU A 101     -27.651 -20.563  -9.038  1.00  0.180          H  
ATOM   1614 2HG  GLU A 101     -26.102 -19.751  -9.207  1.00  0.180          H  
ATOM   1615  N   PRO A 102     -25.663 -24.156  -6.520  1.00  0.140          N  
ATOM   1616  CA  PRO A 102     -25.092 -25.452  -6.222  1.00  0.120          C  
ATOM   1617  C   PRO A 102     -24.581 -26.136  -7.476  1.00  0.130          C  
ATOM   1618  O   PRO A 102     -25.219 -26.048  -8.529  1.00  0.180          O  
ATOM   1619  CB  PRO A 102     -26.287 -26.222  -5.643  1.00  0.180          C  
ATOM   1620  CG  PRO A 102     -27.216 -25.165  -5.112  1.00  0.180          C  
ATOM   1621  CD  PRO A 102     -27.051 -23.980  -6.059  1.00  0.180          C  
ATOM   1622  HA  PRO A 102     -24.295 -25.340  -5.478  1.00  0.140          H  
ATOM   1623 1HB  PRO A 102     -26.746 -26.846  -6.424  1.00  0.220          H  
ATOM   1624 2HB  PRO A 102     -25.936 -26.915  -4.855  1.00  0.220          H  
ATOM   1625 1HG  PRO A 102     -28.246 -25.562  -5.079  1.00  0.220          H  
ATOM   1626 2HG  PRO A 102     -26.940 -24.926  -4.083  1.00  0.220          H  
ATOM   1627 1HD  PRO A 102     -27.758 -24.022  -6.903  1.00  0.220          H  
ATOM   1628 2HD  PRO A 102     -27.160 -23.072  -5.444  1.00  0.220          H  
ATOM   1629  N   ILE A 103     -23.478 -26.862  -7.350  1.00  0.120          N  
ATOM   1630  CA  ILE A 103     -22.985 -27.654  -8.469  1.00  0.200          C  
ATOM   1631  C   ILE A 103     -22.651 -29.076  -8.043  1.00  0.280          C  
ATOM   1632  O   ILE A 103     -21.765 -29.704  -8.610  1.00  0.880          O  
ATOM   1633  CB  ILE A 103     -21.729 -26.996  -9.085  1.00  0.250          C  
ATOM   1634  CG1 ILE A 103     -20.650 -26.814  -7.964  1.00  0.250          C  
ATOM   1635  CG2 ILE A 103     -22.093 -25.677  -9.739  1.00  0.250          C  
ATOM   1636  CD1 ILE A 103     -19.262 -26.382  -8.393  1.00  0.250          C  
ATOM   1637  H   ILE A 103     -22.997 -26.861  -6.448  1.00  0.140          H  
ATOM   1638  HA  ILE A 103     -23.761 -27.704  -9.229  1.00  0.240          H  
ATOM   1639  HB  ILE A 103     -21.316 -27.662  -9.840  1.00  0.300          H  
ATOM   1640 1HG1 ILE A 103     -21.021 -26.086  -7.274  1.00  0.300          H  
ATOM   1641 2HG1 ILE A 103     -20.539 -27.756  -7.450  1.00  0.300          H  
ATOM   1642 1HG2 ILE A 103     -21.210 -25.261 -10.185  1.00  0.300          H  
ATOM   1643 2HG2 ILE A 103     -22.840 -25.852 -10.511  1.00  0.300          H  
ATOM   1644 3HG2 ILE A 103     -22.497 -24.986  -8.998  1.00  0.300          H  
ATOM   1645 1HD1 ILE A 103     -18.632 -26.301  -7.510  1.00  0.300          H  
ATOM   1646 2HD1 ILE A 103     -18.843 -27.120  -9.074  1.00  0.300          H  
ATOM   1647 3HD1 ILE A 103     -19.302 -25.414  -8.886  1.00  0.300          H  
ATOM   1648  N   ASP A 104     -23.416 -29.621  -7.113  1.00  0.370          N  
ATOM   1649  CA  ASP A 104     -23.182 -30.981  -6.659  1.00  0.340          C  
ATOM   1650  C   ASP A 104     -24.241 -31.932  -7.206  1.00  0.690          C  
ATOM   1651  O   ASP A 104     -23.966 -33.095  -7.510  1.00  1.700          O  
ATOM   1652  CB  ASP A 104     -23.119 -30.986  -5.146  1.00  0.490          C  
ATOM   1653  CG  ASP A 104     -24.370 -30.430  -4.532  1.00  0.490          C  
ATOM   1654  OD1 ASP A 104     -25.334 -30.141  -5.263  1.00  0.490          O  
ATOM   1655  OD2 ASP A 104     -24.386 -30.281  -3.345  1.00  0.490          O  
ATOM   1656  H   ASP A 104     -24.152 -29.070  -6.680  1.00  0.440          H  
ATOM   1657  HA  ASP A 104     -22.211 -31.311  -7.031  1.00  0.410          H  
ATOM   1658 1HB  ASP A 104     -22.968 -32.006  -4.792  1.00  0.590          H  
ATOM   1659 2HB  ASP A 104     -22.268 -30.402  -4.817  1.00  0.590          H  
ATOM   1660  N   GLY A 105     -25.428 -31.396  -7.430  1.00  0.550          N  
ATOM   1661  CA  GLY A 105     -26.553 -32.161  -7.927  1.00  0.560          C  
ATOM   1662  C   GLY A 105     -27.298 -32.868  -6.812  1.00  0.560          C  
ATOM   1663  O   GLY A 105     -27.990 -33.856  -7.062  1.00  0.610          O  
ATOM   1664  H   GLY A 105     -25.556 -30.450  -7.096  1.00  0.660          H  
ATOM   1665 1HA  GLY A 105     -27.236 -31.495  -8.454  1.00  0.670          H  
ATOM   1666 2HA  GLY A 105     -26.201 -32.893  -8.653  1.00  0.670          H  
ATOM   1667  N   LYS A 106     -27.157 -32.387  -5.577  1.00  0.640          N  
ATOM   1668  CA  LYS A 106     -27.839 -33.053  -4.490  1.00  0.650          C  
ATOM   1669  C   LYS A 106     -29.238 -32.480  -4.320  1.00  0.700          C  
ATOM   1670  O   LYS A 106     -30.217 -33.225  -4.322  1.00  1.380          O  
ATOM   1671  CB  LYS A 106     -27.047 -32.909  -3.190  1.00  0.910          C  
ATOM   1672  CG  LYS A 106     -25.641 -33.550  -3.204  1.00  0.910          C  
ATOM   1673  CD  LYS A 106     -25.647 -35.071  -3.331  1.00  0.910          C  
ATOM   1674  CE  LYS A 106     -24.219 -35.611  -3.232  1.00  0.910          C  
ATOM   1675  NZ  LYS A 106     -24.153 -37.088  -3.395  1.00  0.910          N  
ATOM   1676  H   LYS A 106     -26.600 -31.541  -5.387  1.00  0.770          H  
ATOM   1677  HA  LYS A 106     -27.948 -34.108  -4.732  1.00  0.780          H  
ATOM   1678 1HB  LYS A 106     -26.909 -31.846  -2.969  1.00  1.090          H  
ATOM   1679 2HB  LYS A 106     -27.616 -33.340  -2.367  1.00  1.090          H  
ATOM   1680 1HG  LYS A 106     -25.101 -33.159  -4.061  1.00  1.090          H  
ATOM   1681 2HG  LYS A 106     -25.102 -33.258  -2.302  1.00  1.090          H  
ATOM   1682 1HD  LYS A 106     -26.264 -35.512  -2.546  1.00  1.090          H  
ATOM   1683 2HD  LYS A 106     -26.051 -35.358  -4.301  1.00  1.090          H  
ATOM   1684 1HE  LYS A 106     -23.609 -35.143  -4.007  1.00  1.090          H  
ATOM   1685 2HE  LYS A 106     -23.811 -35.347  -2.257  1.00  1.090          H  
ATOM   1686 1HZ  LYS A 106     -23.187 -37.377  -3.313  1.00  1.090          H  
ATOM   1687 2HZ  LYS A 106     -24.701 -37.538  -2.675  1.00  1.090          H  
ATOM   1688 3HZ  LYS A 106     -24.510 -37.349  -4.303  1.00  1.090          H  
ATOM   1689  N   GLU A 107     -29.342 -31.164  -4.201  1.00  0.530          N  
ATOM   1690  CA  GLU A 107     -30.621 -30.502  -3.992  1.00  0.500          C  
ATOM   1691  C   GLU A 107     -30.435 -28.981  -4.100  1.00  0.440          C  
ATOM   1692  O   GLU A 107     -29.295 -28.525  -4.134  1.00  0.650          O  
ATOM   1693  CB  GLU A 107     -31.201 -30.928  -2.631  1.00  0.710          C  
ATOM   1694  CG  GLU A 107     -30.382 -30.565  -1.413  1.00  0.710          C  
ATOM   1695  CD  GLU A 107     -30.985 -31.190  -0.191  1.00  0.710          C  
ATOM   1696  OE1 GLU A 107     -31.917 -31.938  -0.366  1.00  0.710          O  
ATOM   1697  OE2 GLU A 107     -30.526 -30.941   0.904  1.00  0.710          O  
ATOM   1698  H   GLU A 107     -28.503 -30.602  -4.250  1.00  0.640          H  
ATOM   1699  HA  GLU A 107     -31.291 -30.853  -4.769  1.00  0.600          H  
ATOM   1700 1HB  GLU A 107     -32.165 -30.478  -2.479  1.00  0.850          H  
ATOM   1701 2HB  GLU A 107     -31.361 -31.997  -2.608  1.00  0.850          H  
ATOM   1702 1HG  GLU A 107     -29.361 -30.924  -1.538  1.00  0.850          H  
ATOM   1703 2HG  GLU A 107     -30.354 -29.481  -1.300  1.00  0.850          H  
ATOM   1704  N   PRO A 108     -31.510 -28.182  -4.266  1.00  0.390          N  
ATOM   1705  CA  PRO A 108     -31.510 -26.724  -4.185  1.00  0.380          C  
ATOM   1706  C   PRO A 108     -31.047 -26.309  -2.801  1.00  0.320          C  
ATOM   1707  O   PRO A 108     -31.254 -27.047  -1.849  1.00  0.520          O  
ATOM   1708  CB  PRO A 108     -32.982 -26.361  -4.418  1.00  0.570          C  
ATOM   1709  CG  PRO A 108     -33.552 -27.533  -5.189  1.00  0.570          C  
ATOM   1710  CD  PRO A 108     -32.828 -28.749  -4.650  1.00  0.570          C  
ATOM   1711  HA  PRO A 108     -30.857 -26.308  -4.965  1.00  0.460          H  
ATOM   1712 1HB  PRO A 108     -33.482 -26.197  -3.451  1.00  0.680          H  
ATOM   1713 2HB  PRO A 108     -33.049 -25.415  -4.975  1.00  0.680          H  
ATOM   1714 1HG  PRO A 108     -34.642 -27.588  -5.034  1.00  0.680          H  
ATOM   1715 2HG  PRO A 108     -33.395 -27.390  -6.269  1.00  0.680          H  
ATOM   1716 1HD  PRO A 108     -33.362 -29.140  -3.778  1.00  0.680          H  
ATOM   1717 2HD  PRO A 108     -32.750 -29.475  -5.462  1.00  0.680          H  
ATOM   1718  N   LEU A 109     -30.431 -25.143  -2.676  1.00  0.410          N  
ATOM   1719  CA  LEU A 109     -29.965 -24.703  -1.368  1.00  0.370          C  
ATOM   1720  C   LEU A 109     -31.036 -23.948  -0.562  1.00  0.360          C  
ATOM   1721  O   LEU A 109     -31.482 -22.877  -0.992  1.00  0.440          O  
ATOM   1722  CB  LEU A 109     -28.812 -23.725  -1.547  1.00  0.530          C  
ATOM   1723  CG  LEU A 109     -28.224 -23.120  -0.265  1.00  0.530          C  
ATOM   1724  CD1 LEU A 109     -27.477 -24.110   0.543  1.00  0.530          C  
ATOM   1725  CD2 LEU A 109     -27.396 -22.038  -0.620  1.00  0.530          C  
ATOM   1726  H   LEU A 109     -30.307 -24.552  -3.485  1.00  0.490          H  
ATOM   1727  HA  LEU A 109     -29.614 -25.584  -0.848  1.00  0.440          H  
ATOM   1728 1HB  LEU A 109     -28.008 -24.244  -2.058  1.00  0.640          H  
ATOM   1729 2HB  LEU A 109     -29.146 -22.905  -2.182  1.00  0.640          H  
ATOM   1730  HG  LEU A 109     -29.034 -22.746   0.354  1.00  0.640          H  
ATOM   1731 1HD1 LEU A 109     -27.103 -23.606   1.420  1.00  0.640          H  
ATOM   1732 2HD1 LEU A 109     -28.071 -24.917   0.841  1.00  0.640          H  
ATOM   1733 3HD1 LEU A 109     -26.659 -24.482  -0.038  1.00  0.640          H  
ATOM   1734 1HD2 LEU A 109     -27.023 -21.580   0.287  1.00  0.640          H  
ATOM   1735 2HD2 LEU A 109     -26.577 -22.361  -1.223  1.00  0.640          H  
ATOM   1736 3HD2 LEU A 109     -27.995 -21.339  -1.176  1.00  0.640          H  
ATOM   1737  N   PRO A 110     -31.418 -24.408   0.644  1.00  0.380          N  
ATOM   1738  CA  PRO A 110     -32.390 -23.785   1.523  1.00  0.440          C  
ATOM   1739  C   PRO A 110     -31.800 -22.597   2.280  1.00  0.390          C  
ATOM   1740  O   PRO A 110     -31.411 -22.715   3.437  1.00  1.140          O  
ATOM   1741  CB  PRO A 110     -32.794 -24.939   2.450  1.00  0.660          C  
ATOM   1742  CG  PRO A 110     -31.576 -25.806   2.534  1.00  0.660          C  
ATOM   1743  CD  PRO A 110     -30.950 -25.734   1.156  1.00  0.660          C  
ATOM   1744  HA  PRO A 110     -33.250 -23.459   0.920  1.00  0.530          H  
ATOM   1745 1HB  PRO A 110     -33.104 -24.543   3.429  1.00  0.790          H  
ATOM   1746 2HB  PRO A 110     -33.663 -25.469   2.031  1.00  0.790          H  
ATOM   1747 1HG  PRO A 110     -30.907 -25.440   3.314  1.00  0.790          H  
ATOM   1748 2HG  PRO A 110     -31.856 -26.833   2.815  1.00  0.790          H  
ATOM   1749 1HD  PRO A 110     -29.898 -25.787   1.299  1.00  0.790          H  
ATOM   1750 2HD  PRO A 110     -31.328 -26.554   0.530  1.00  0.790          H  
ATOM   1751  N   LYS A 111     -31.686 -21.470   1.620  1.00  0.430          N  
ATOM   1752  CA  LYS A 111     -31.064 -20.300   2.236  1.00  0.260          C  
ATOM   1753  C   LYS A 111     -32.071 -19.225   2.626  1.00  0.320          C  
ATOM   1754  O   LYS A 111     -33.128 -19.095   2.012  1.00  0.680          O  
ATOM   1755  CB  LYS A 111     -30.035 -19.689   1.279  1.00  0.430          C  
ATOM   1756  CG  LYS A 111     -30.607 -18.888   0.060  1.00  0.430          C  
ATOM   1757  CD  LYS A 111     -31.012 -19.791  -1.114  1.00  0.430          C  
ATOM   1758  CE  LYS A 111     -31.366 -18.991  -2.363  1.00  0.430          C  
ATOM   1759  NZ  LYS A 111     -31.868 -19.877  -3.461  1.00  0.430          N  
ATOM   1760  H   LYS A 111     -32.008 -21.450   0.653  1.00  0.520          H  
ATOM   1761  HA  LYS A 111     -30.549 -20.615   3.142  1.00  0.310          H  
ATOM   1762 1HB  LYS A 111     -29.391 -19.003   1.838  1.00  0.520          H  
ATOM   1763 2HB  LYS A 111     -29.408 -20.476   0.897  1.00  0.520          H  
ATOM   1764 1HG  LYS A 111     -31.464 -18.297   0.356  1.00  0.520          H  
ATOM   1765 2HG  LYS A 111     -29.844 -18.201  -0.284  1.00  0.520          H  
ATOM   1766 1HD  LYS A 111     -30.218 -20.497  -1.343  1.00  0.520          H  
ATOM   1767 2HD  LYS A 111     -31.900 -20.345  -0.851  1.00  0.520          H  
ATOM   1768 1HE  LYS A 111     -32.137 -18.266  -2.114  1.00  0.520          H  
ATOM   1769 2HE  LYS A 111     -30.486 -18.462  -2.713  1.00  0.520          H  
ATOM   1770 1HZ  LYS A 111     -32.096 -19.323  -4.272  1.00  0.520          H  
ATOM   1771 2HZ  LYS A 111     -31.156 -20.551  -3.704  1.00  0.520          H  
ATOM   1772 3HZ  LYS A 111     -32.695 -20.365  -3.142  1.00  0.520          H  
ATOM   1773  N   LYS A 112     -31.725 -18.448   3.646  1.00  0.180          N  
ATOM   1774  CA  LYS A 112     -32.526 -17.292   4.009  1.00  0.240          C  
ATOM   1775  C   LYS A 112     -31.739 -15.992   3.716  1.00  0.230          C  
ATOM   1776  O   LYS A 112     -32.192 -15.211   2.868  1.00  0.260          O  
ATOM   1777  CB  LYS A 112     -33.072 -17.421   5.440  1.00  0.310          C  
ATOM   1778  CG  LYS A 112     -34.148 -18.481   5.584  1.00  0.310          C  
ATOM   1779  CD  LYS A 112     -34.644 -18.570   7.023  1.00  0.310          C  
ATOM   1780  CE  LYS A 112     -35.721 -19.638   7.181  1.00  0.310          C  
ATOM   1781  NZ  LYS A 112     -36.182 -19.760   8.596  1.00  0.310          N  
ATOM   1782  H   LYS A 112     -30.858 -18.652   4.120  1.00  0.220          H  
ATOM   1783  HA  LYS A 112     -33.403 -17.271   3.362  1.00  0.290          H  
ATOM   1784 1HB  LYS A 112     -32.315 -17.756   6.120  1.00  0.370          H  
ATOM   1785 2HB  LYS A 112     -33.457 -16.464   5.791  1.00  0.370          H  
ATOM   1786 1HG  LYS A 112     -34.983 -18.237   4.925  1.00  0.370          H  
ATOM   1787 2HG  LYS A 112     -33.744 -19.447   5.280  1.00  0.370          H  
ATOM   1788 1HD  LYS A 112     -33.810 -18.811   7.683  1.00  0.370          H  
ATOM   1789 2HD  LYS A 112     -35.055 -17.607   7.324  1.00  0.370          H  
ATOM   1790 1HE  LYS A 112     -36.573 -19.381   6.553  1.00  0.370          H  
ATOM   1791 2HE  LYS A 112     -35.320 -20.598   6.857  1.00  0.370          H  
ATOM   1792 1HZ  LYS A 112     -36.892 -20.476   8.659  1.00  0.370          H  
ATOM   1793 2HZ  LYS A 112     -35.400 -20.010   9.187  1.00  0.370          H  
ATOM   1794 3HZ  LYS A 112     -36.567 -18.878   8.905  1.00  0.370          H  
ATOM   1795  N   PRO A 113     -30.590 -15.688   4.376  1.00  0.220          N  
ATOM   1796  CA  PRO A 113     -29.755 -14.553   4.037  1.00  0.220          C  
ATOM   1797  C   PRO A 113     -28.942 -14.835   2.782  1.00  0.210          C  
ATOM   1798  O   PRO A 113     -28.504 -15.979   2.576  1.00  0.210          O  
ATOM   1799  CB  PRO A 113     -28.849 -14.421   5.263  1.00  0.330          C  
ATOM   1800  CG  PRO A 113     -28.754 -15.829   5.812  1.00  0.330          C  
ATOM   1801  CD  PRO A 113     -30.111 -16.435   5.567  1.00  0.330          C  
ATOM   1802  HA  PRO A 113     -30.383 -13.660   3.904  1.00  0.260          H  
ATOM   1803 1HB  PRO A 113     -27.871 -14.013   4.961  1.00  0.400          H  
ATOM   1804 2HB  PRO A 113     -29.282 -13.708   5.980  1.00  0.400          H  
ATOM   1805 1HG  PRO A 113     -27.980 -16.403   5.290  1.00  0.400          H  
ATOM   1806 2HG  PRO A 113     -28.467 -15.811   6.876  1.00  0.400          H  
ATOM   1807 1HD  PRO A 113     -29.984 -17.495   5.380  1.00  0.400          H  
ATOM   1808 2HD  PRO A 113     -30.736 -16.221   6.442  1.00  0.400          H  
ATOM   1809  N   LYS A 114     -28.686 -13.775   2.019  1.00  0.230          N  
ATOM   1810  CA  LYS A 114     -27.794 -13.752   0.867  1.00  0.290          C  
ATOM   1811  C   LYS A 114     -26.922 -12.515   1.033  1.00  0.380          C  
ATOM   1812  O   LYS A 114     -27.429 -11.490   1.497  1.00  0.680          O  
ATOM   1813  CB  LYS A 114     -28.565 -13.622  -0.458  1.00  0.380          C  
ATOM   1814  CG  LYS A 114     -29.310 -14.876  -1.037  1.00  0.380          C  
ATOM   1815  CD  LYS A 114     -30.647 -15.245  -0.318  1.00  0.380          C  
ATOM   1816  CE  LYS A 114     -31.711 -14.136  -0.367  1.00  0.380          C  
ATOM   1817  NZ  LYS A 114     -33.002 -14.583   0.252  1.00  0.380          N  
ATOM   1818  H   LYS A 114     -29.121 -12.897   2.276  1.00  0.280          H  
ATOM   1819  HA  LYS A 114     -27.153 -14.634   0.865  1.00  0.350          H  
ATOM   1820 1HB  LYS A 114     -29.248 -12.784  -0.402  1.00  0.460          H  
ATOM   1821 2HB  LYS A 114     -27.841 -13.365  -1.218  1.00  0.460          H  
ATOM   1822 1HG  LYS A 114     -29.527 -14.686  -2.087  1.00  0.460          H  
ATOM   1823 2HG  LYS A 114     -28.657 -15.724  -0.994  1.00  0.460          H  
ATOM   1824 1HD  LYS A 114     -31.068 -16.096  -0.836  1.00  0.460          H  
ATOM   1825 2HD  LYS A 114     -30.481 -15.544   0.700  1.00  0.460          H  
ATOM   1826 1HE  LYS A 114     -31.359 -13.274   0.190  1.00  0.460          H  
ATOM   1827 2HE  LYS A 114     -31.890 -13.847  -1.401  1.00  0.460          H  
ATOM   1828 1HZ  LYS A 114     -33.676 -13.837   0.224  1.00  0.460          H  
ATOM   1829 2HZ  LYS A 114     -33.365 -15.383  -0.239  1.00  0.460          H  
ATOM   1830 3HZ  LYS A 114     -32.813 -14.844   1.240  1.00  0.460          H  
ATOM   1831  N   LEU A 115     -25.658 -12.570   0.656  1.00  0.150          N  
ATOM   1832  CA  LEU A 115     -24.831 -11.366   0.720  1.00  0.160          C  
ATOM   1833  C   LEU A 115     -24.270 -10.977  -0.631  1.00  0.140          C  
ATOM   1834  O   LEU A 115     -23.978 -11.829  -1.463  1.00  0.140          O  
ATOM   1835  CB  LEU A 115     -23.636 -11.520   1.667  1.00  0.220          C  
ATOM   1836  CG  LEU A 115     -23.855 -11.816   3.155  1.00  0.220          C  
ATOM   1837  CD1 LEU A 115     -22.469 -12.002   3.821  1.00  0.220          C  
ATOM   1838  CD2 LEU A 115     -24.607 -10.715   3.841  1.00  0.220          C  
ATOM   1839  H   LEU A 115     -25.296 -13.448   0.273  1.00  0.180          H  
ATOM   1840  HA  LEU A 115     -25.447 -10.537   1.060  1.00  0.190          H  
ATOM   1841 1HB  LEU A 115     -23.121 -12.370   1.305  1.00  0.260          H  
ATOM   1842 2HB  LEU A 115     -22.983 -10.652   1.566  1.00  0.260          H  
ATOM   1843  HG  LEU A 115     -24.407 -12.711   3.241  1.00  0.260          H  
ATOM   1844 1HD1 LEU A 115     -22.592 -12.229   4.870  1.00  0.260          H  
ATOM   1845 2HD1 LEU A 115     -21.916 -12.805   3.347  1.00  0.260          H  
ATOM   1846 3HD1 LEU A 115     -21.904 -11.084   3.721  1.00  0.260          H  
ATOM   1847 1HD2 LEU A 115     -24.738 -10.972   4.893  1.00  0.260          H  
ATOM   1848 2HD2 LEU A 115     -24.050  -9.782   3.763  1.00  0.260          H  
ATOM   1849 3HD2 LEU A 115     -25.588 -10.593   3.380  1.00  0.260          H  
ATOM   1850  N   SER A 116     -24.089  -9.684  -0.846  1.00  0.160          N  
ATOM   1851  CA  SER A 116     -23.404  -9.214  -2.047  1.00  0.140          C  
ATOM   1852  C   SER A 116     -21.983  -9.713  -2.084  1.00  0.140          C  
ATOM   1853  O   SER A 116     -21.292  -9.678  -1.065  1.00  0.200          O  
ATOM   1854  CB  SER A 116     -23.326  -7.712  -2.085  1.00  0.200          C  
ATOM   1855  OG  SER A 116     -22.515  -7.312  -3.161  1.00  0.200          O  
ATOM   1856  H   SER A 116     -24.395  -9.016  -0.150  1.00  0.190          H  
ATOM   1857  HA  SER A 116     -23.922  -9.581  -2.933  1.00  0.170          H  
ATOM   1858 1HB  SER A 116     -24.322  -7.288  -2.191  1.00  0.240          H  
ATOM   1859 2HB  SER A 116     -22.901  -7.343  -1.150  1.00  0.240          H  
ATOM   1860  HG  SER A 116     -22.376  -6.356  -3.036  1.00  0.240          H  
ATOM   1861  N   ILE A 117     -21.481 -10.090  -3.260  1.00  0.140          N  
ATOM   1862  CA  ILE A 117     -20.080 -10.504  -3.309  1.00  0.200          C  
ATOM   1863  C   ILE A 117     -19.132  -9.285  -3.340  1.00  0.190          C  
ATOM   1864  O   ILE A 117     -17.915  -9.440  -3.221  1.00  0.390          O  
ATOM   1865  CB  ILE A 117     -19.763 -11.474  -4.479  1.00  0.260          C  
ATOM   1866  CG1 ILE A 117     -19.892 -10.774  -5.852  1.00  0.260          C  
ATOM   1867  CG2 ILE A 117     -20.702 -12.697  -4.361  1.00  0.260          C  
ATOM   1868  CD1 ILE A 117     -19.366 -11.593  -7.046  1.00  0.260          C  
ATOM   1869  H   ILE A 117     -22.094 -10.135  -4.080  1.00  0.170          H  
ATOM   1870  HA  ILE A 117     -19.875 -11.052  -2.403  1.00  0.240          H  
ATOM   1871  HB  ILE A 117     -18.753 -11.823  -4.389  1.00  0.310          H  
ATOM   1872 1HG1 ILE A 117     -20.929 -10.523  -6.024  1.00  0.310          H  
ATOM   1873 2HG1 ILE A 117     -19.315  -9.861  -5.823  1.00  0.310          H  
ATOM   1874 1HG2 ILE A 117     -20.488 -13.425  -5.135  1.00  0.310          H  
ATOM   1875 2HG2 ILE A 117     -20.543 -13.151  -3.390  1.00  0.310          H  
ATOM   1876 3HG2 ILE A 117     -21.740 -12.383  -4.443  1.00  0.310          H  
ATOM   1877 1HD1 ILE A 117     -19.480 -11.003  -7.957  1.00  0.310          H  
ATOM   1878 2HD1 ILE A 117     -18.314 -11.819  -6.891  1.00  0.310          H  
ATOM   1879 3HD1 ILE A 117     -19.919 -12.521  -7.152  1.00  0.310          H  
ATOM   1880  N   HIS A 118     -19.692  -8.077  -3.501  1.00  0.110          N  
ATOM   1881  CA  HIS A 118     -18.922  -6.832  -3.550  1.00  0.120          C  
ATOM   1882  C   HIS A 118     -19.227  -5.963  -2.344  1.00  0.180          C  
ATOM   1883  O   HIS A 118     -20.242  -5.261  -2.289  1.00  0.480          O  
ATOM   1884  CB  HIS A 118     -19.216  -6.023  -4.807  1.00  0.160          C  
ATOM   1885  CG  HIS A 118     -18.830  -6.694  -6.025  1.00  0.160          C  
ATOM   1886  ND1 HIS A 118     -17.520  -6.810  -6.432  1.00  0.160          N  
ATOM   1887  CD2 HIS A 118     -19.570  -7.294  -6.958  1.00  0.160          C  
ATOM   1888  CE1 HIS A 118     -17.490  -7.459  -7.576  1.00  0.160          C  
ATOM   1889  NE2 HIS A 118     -18.721  -7.760  -7.904  1.00  0.160          N  
ATOM   1890  H   HIS A 118     -20.706  -8.033  -3.563  1.00  0.130          H  
ATOM   1891  HA  HIS A 118     -17.857  -7.057  -3.536  1.00  0.140          H  
ATOM   1892 1HB  HIS A 118     -20.285  -5.809  -4.862  1.00  0.200          H  
ATOM   1893 2HB  HIS A 118     -18.691  -5.068  -4.760  1.00  0.200          H  
ATOM   1894  HD2 HIS A 118     -20.649  -7.391  -6.966  1.00  0.200          H  
ATOM   1895  HE1 HIS A 118     -16.604  -7.701  -8.159  1.00  0.200          H  
ATOM   1896  HE2 HIS A 118     -19.031  -8.254  -8.749  1.00  0.200          H  
ATOM   1897  N   ARG A 119     -18.327  -6.022  -1.379  1.00  0.180          N  
ATOM   1898  CA  ARG A 119     -18.452  -5.355  -0.091  1.00  0.120          C  
ATOM   1899  C   ARG A 119     -17.164  -4.610   0.208  1.00  0.130          C  
ATOM   1900  O   ARG A 119     -16.145  -4.851  -0.441  1.00  0.230          O  
ATOM   1901  CB  ARG A 119     -18.742  -6.350   1.023  1.00  0.190          C  
ATOM   1902  CG  ARG A 119     -20.032  -7.157   0.852  1.00  0.190          C  
ATOM   1903  CD  ARG A 119     -20.253  -8.112   1.983  1.00  0.190          C  
ATOM   1904  NE  ARG A 119     -20.607  -7.421   3.239  1.00  0.190          N  
ATOM   1905  CZ  ARG A 119     -20.503  -7.954   4.482  1.00  0.190          C  
ATOM   1906  NH1 ARG A 119     -20.032  -9.169   4.650  1.00  0.190          N  
ATOM   1907  NH2 ARG A 119     -20.873  -7.241   5.537  1.00  0.190          N  
ATOM   1908  H   ARG A 119     -17.513  -6.590  -1.562  1.00  0.220          H  
ATOM   1909  HA  ARG A 119     -19.268  -4.634  -0.141  1.00  0.140          H  
ATOM   1910 1HB  ARG A 119     -17.922  -7.052   1.102  1.00  0.230          H  
ATOM   1911 2HB  ARG A 119     -18.801  -5.822   1.974  1.00  0.230          H  
ATOM   1912 1HG  ARG A 119     -20.885  -6.485   0.784  1.00  0.230          H  
ATOM   1913 2HG  ARG A 119     -19.963  -7.744  -0.065  1.00  0.230          H  
ATOM   1914 1HD  ARG A 119     -21.065  -8.795   1.718  1.00  0.230          H  
ATOM   1915 2HD  ARG A 119     -19.337  -8.685   2.142  1.00  0.230          H  
ATOM   1916  HE  ARG A 119     -20.977  -6.482   3.163  1.00  0.230          H  
ATOM   1917 1HH1 ARG A 119     -19.734  -9.718   3.849  1.00  0.230          H  
ATOM   1918 2HH1 ARG A 119     -19.943  -9.560   5.579  1.00  0.230          H  
ATOM   1919 1HH2 ARG A 119     -21.232  -6.303   5.414  1.00  0.230          H  
ATOM   1920 2HH2 ARG A 119     -20.792  -7.629   6.468  1.00  0.230          H  
ATOM   1921  N   ASN A 120     -17.215  -3.668   1.139  1.00  0.110          N  
ATOM   1922  CA  ASN A 120     -16.015  -2.933   1.500  1.00  0.130          C  
ATOM   1923  C   ASN A 120     -15.219  -3.673   2.587  1.00  0.130          C  
ATOM   1924  O   ASN A 120     -15.808  -4.457   3.332  1.00  0.130          O  
ATOM   1925  CB  ASN A 120     -16.387  -1.545   1.974  1.00  0.170          C  
ATOM   1926  CG  ASN A 120     -16.946  -0.706   0.876  1.00  0.170          C  
ATOM   1927  OD1 ASN A 120     -16.462  -0.721  -0.262  1.00  0.170          O  
ATOM   1928  ND2 ASN A 120     -17.973   0.036   1.189  1.00  0.170          N  
ATOM   1929  H   ASN A 120     -18.086  -3.487   1.619  1.00  0.130          H  
ATOM   1930  HA  ASN A 120     -15.427  -2.834   0.599  1.00  0.160          H  
ATOM   1931 1HB  ASN A 120     -17.130  -1.623   2.768  1.00  0.210          H  
ATOM   1932 2HB  ASN A 120     -15.516  -1.047   2.398  1.00  0.210          H  
ATOM   1933 1HD2 ASN A 120     -18.395   0.622   0.496  1.00  0.210          H  
ATOM   1934 2HD2 ASN A 120     -18.338   0.025   2.120  1.00  0.210          H  
ATOM   1935  N   PRO A 121     -13.886  -3.475   2.676  1.00  0.130          N  
ATOM   1936  CA  PRO A 121     -13.009  -3.946   3.740  1.00  0.150          C  
ATOM   1937  C   PRO A 121     -13.432  -3.367   5.094  1.00  0.140          C  
ATOM   1938  O   PRO A 121     -13.975  -2.262   5.115  1.00  0.160          O  
ATOM   1939  CB  PRO A 121     -11.645  -3.384   3.336  1.00  0.220          C  
ATOM   1940  CG  PRO A 121     -11.719  -3.196   1.849  1.00  0.220          C  
ATOM   1941  CD  PRO A 121     -13.154  -2.811   1.565  1.00  0.220          C  
ATOM   1942  HA  PRO A 121     -12.996  -5.032   3.713  1.00  0.180          H  
ATOM   1943 1HB  PRO A 121     -11.453  -2.442   3.877  1.00  0.270          H  
ATOM   1944 2HB  PRO A 121     -10.864  -4.072   3.639  1.00  0.270          H  
ATOM   1945 1HG  PRO A 121     -10.985  -2.431   1.530  1.00  0.270          H  
ATOM   1946 2HG  PRO A 121     -11.423  -4.130   1.342  1.00  0.270          H  
ATOM   1947 1HD  PRO A 121     -13.293  -1.720   1.582  1.00  0.270          H  
ATOM   1948 2HD  PRO A 121     -13.393  -3.263   0.589  1.00  0.270          H  
ATOM   1949  N   PRO A 122     -13.206  -4.073   6.225  1.00  0.150          N  
ATOM   1950  CA  PRO A 122     -13.460  -3.611   7.585  1.00  0.180          C  
ATOM   1951  C   PRO A 122     -12.679  -2.340   7.866  1.00  0.240          C  
ATOM   1952  O   PRO A 122     -11.584  -2.158   7.320  1.00  0.320          O  
ATOM   1953  CB  PRO A 122     -12.924  -4.765   8.445  1.00  0.270          C  
ATOM   1954  CG  PRO A 122     -12.983  -5.978   7.551  1.00  0.270          C  
ATOM   1955  CD  PRO A 122     -12.692  -5.460   6.158  1.00  0.270          C  
ATOM   1956  HA  PRO A 122     -14.541  -3.453   7.738  1.00  0.220          H  
ATOM   1957 1HB  PRO A 122     -11.905  -4.533   8.787  1.00  0.320          H  
ATOM   1958 2HB  PRO A 122     -13.543  -4.865   9.353  1.00  0.320          H  
ATOM   1959 1HG  PRO A 122     -12.244  -6.731   7.880  1.00  0.320          H  
ATOM   1960 2HG  PRO A 122     -13.972  -6.455   7.624  1.00  0.320          H  
ATOM   1961 1HD  PRO A 122     -11.612  -5.476   5.926  1.00  0.320          H  
ATOM   1962 2HD  PRO A 122     -13.285  -6.084   5.481  1.00  0.320          H  
ATOM   1963  N   ALA A 123     -13.226  -1.484   8.719  1.00  0.250          N  
ATOM   1964  CA  ALA A 123     -12.575  -0.240   9.099  1.00  0.320          C  
ATOM   1965  C   ALA A 123     -11.344  -0.518   9.929  1.00  0.320          C  
ATOM   1966  O   ALA A 123     -11.285  -1.512  10.637  1.00  0.290          O  
ATOM   1967  CB  ALA A 123     -13.530   0.641   9.882  1.00  0.420          C  
ATOM   1968  H   ALA A 123     -14.139  -1.710   9.143  1.00  0.300          H  
ATOM   1969  HA  ALA A 123     -12.267   0.276   8.189  1.00  0.380          H  
ATOM   1970 1HB  ALA A 123     -13.039   1.574  10.145  1.00  0.500          H  
ATOM   1971 2HB  ALA A 123     -14.408   0.848   9.273  1.00  0.500          H  
ATOM   1972 3HB  ALA A 123     -13.832   0.127  10.781  1.00  0.500          H  
ATOM   1973  N   PHE A 124     -10.379   0.390   9.924  1.00  0.380          N  
ATOM   1974  CA  PHE A 124      -9.201   0.227  10.780  1.00  0.410          C  
ATOM   1975  C   PHE A 124      -9.605  -0.089  12.221  1.00  0.380          C  
ATOM   1976  O   PHE A 124      -9.063  -0.988  12.859  1.00  0.400          O  
ATOM   1977  CB  PHE A 124      -8.353   1.494  10.765  1.00  0.560          C  
ATOM   1978  CG  PHE A 124      -7.190   1.432  11.686  1.00  0.560          C  
ATOM   1979  CD1 PHE A 124      -6.033   0.765  11.322  1.00  0.560          C  
ATOM   1980  CD2 PHE A 124      -7.249   2.040  12.937  1.00  0.560          C  
ATOM   1981  CE1 PHE A 124      -4.961   0.705  12.183  1.00  0.560          C  
ATOM   1982  CE2 PHE A 124      -6.180   1.978  13.794  1.00  0.560          C  
ATOM   1983  CZ  PHE A 124      -5.034   1.310  13.419  1.00  0.560          C  
ATOM   1984  H   PHE A 124     -10.449   1.189   9.311  1.00  0.460          H  
ATOM   1985  HA  PHE A 124      -8.609  -0.607  10.398  1.00  0.490          H  
ATOM   1986 1HB  PHE A 124      -7.982   1.675   9.759  1.00  0.670          H  
ATOM   1987 2HB  PHE A 124      -8.965   2.350  11.052  1.00  0.670          H  
ATOM   1988  HD1 PHE A 124      -5.977   0.282  10.346  1.00  0.670          H  
ATOM   1989  HD2 PHE A 124      -8.165   2.572  13.245  1.00  0.670          H  
ATOM   1990  HE1 PHE A 124      -4.055   0.176  11.888  1.00  0.670          H  
ATOM   1991  HE2 PHE A 124      -6.242   2.456  14.772  1.00  0.670          H  
ATOM   1992  HZ  PHE A 124      -4.186   1.261  14.100  1.00  0.670          H  
ATOM   1993  N   ASP A 125     -10.573   0.659  12.727  1.00  0.360          N  
ATOM   1994  CA  ASP A 125     -11.084   0.534  14.086  1.00  0.360          C  
ATOM   1995  C   ASP A 125     -11.697  -0.843  14.397  1.00  0.260          C  
ATOM   1996  O   ASP A 125     -11.901  -1.189  15.563  1.00  0.290          O  
ATOM   1997  CB  ASP A 125     -12.142   1.607  14.315  1.00  0.500          C  
ATOM   1998  CG  ASP A 125     -11.564   3.019  14.362  1.00  0.500          C  
ATOM   1999  OD1 ASP A 125     -10.373   3.175  14.505  1.00  0.500          O  
ATOM   2000  OD2 ASP A 125     -12.329   3.933  14.218  1.00  0.500          O  
ATOM   2001  H   ASP A 125     -10.944   1.397  12.149  1.00  0.430          H  
ATOM   2002  HA  ASP A 125     -10.253   0.699  14.773  1.00  0.430          H  
ATOM   2003 1HB  ASP A 125     -12.887   1.555  13.520  1.00  0.600          H  
ATOM   2004 2HB  ASP A 125     -12.657   1.409  15.256  1.00  0.600          H  
ATOM   2005  N   GLU A 126     -12.077  -1.588  13.361  1.00  0.250          N  
ATOM   2006  CA  GLU A 126     -12.692  -2.899  13.487  1.00  0.250          C  
ATOM   2007  C   GLU A 126     -11.673  -4.036  13.422  1.00  0.310          C  
ATOM   2008  O   GLU A 126     -12.056  -5.204  13.543  1.00  0.380          O  
ATOM   2009  CB  GLU A 126     -13.742  -3.108  12.378  1.00  0.350          C  
ATOM   2010  CG  GLU A 126     -14.958  -2.183  12.457  1.00  0.350          C  
ATOM   2011  CD  GLU A 126     -15.970  -2.379  11.315  1.00  0.350          C  
ATOM   2012  OE1 GLU A 126     -15.632  -2.202  10.147  1.00  0.350          O  
ATOM   2013  OE2 GLU A 126     -17.091  -2.712  11.624  1.00  0.350          O  
ATOM   2014  H   GLU A 126     -11.856  -1.276  12.418  1.00  0.300          H  
ATOM   2015  HA  GLU A 126     -13.192  -2.949  14.451  1.00  0.300          H  
ATOM   2016 1HB  GLU A 126     -13.272  -2.963  11.406  1.00  0.420          H  
ATOM   2017 2HB  GLU A 126     -14.103  -4.136  12.412  1.00  0.420          H  
ATOM   2018 1HG  GLU A 126     -15.464  -2.375  13.398  1.00  0.420          H  
ATOM   2019 2HG  GLU A 126     -14.619  -1.156  12.478  1.00  0.420          H  
ATOM   2020  N   GLN A 127     -10.393  -3.714  13.174  1.00  0.350          N  
ATOM   2021  CA  GLN A 127      -9.359  -4.731  12.995  1.00  0.430          C  
ATOM   2022  C   GLN A 127      -8.452  -4.885  14.246  1.00  0.500          C  
ATOM   2023  O   GLN A 127      -7.778  -3.929  14.626  1.00  0.820          O  
ATOM   2024  CB  GLN A 127      -8.504  -4.370  11.774  1.00  0.570          C  
ATOM   2025  CG  GLN A 127      -9.265  -4.383  10.424  1.00  0.570          C  
ATOM   2026  CD  GLN A 127      -8.357  -3.963   9.263  1.00  0.570          C  
ATOM   2027  OE1 GLN A 127      -7.155  -4.258   9.316  1.00  0.570          O  
ATOM   2028  NE2 GLN A 127      -8.878  -3.288   8.225  1.00  0.570          N  
ATOM   2029  H   GLN A 127     -10.116  -2.727  13.106  1.00  0.420          H  
ATOM   2030  HA  GLN A 127      -9.864  -5.654  12.753  1.00  0.520          H  
ATOM   2031 1HB  GLN A 127      -8.092  -3.366  11.910  1.00  0.680          H  
ATOM   2032 2HB  GLN A 127      -7.668  -5.064  11.702  1.00  0.680          H  
ATOM   2033 1HG  GLN A 127      -9.632  -5.396  10.237  1.00  0.680          H  
ATOM   2034 2HG  GLN A 127     -10.099  -3.690  10.481  1.00  0.680          H  
ATOM   2035 1HE2 GLN A 127      -8.287  -3.020   7.467  1.00  0.680          H  
ATOM   2036 2HE2 GLN A 127      -9.874  -3.039   8.149  1.00  0.680          H  
ATOM   2037  N   PRO A 128      -8.438  -6.050  14.924  1.00  0.380          N  
ATOM   2038  CA  PRO A 128      -7.674  -6.338  16.124  1.00  0.530          C  
ATOM   2039  C   PRO A 128      -6.216  -6.575  15.780  1.00  0.610          C  
ATOM   2040  O   PRO A 128      -5.911  -7.011  14.672  1.00  1.100          O  
ATOM   2041  CB  PRO A 128      -8.333  -7.618  16.636  1.00  0.800          C  
ATOM   2042  CG  PRO A 128      -8.799  -8.303  15.383  1.00  0.800          C  
ATOM   2043  CD  PRO A 128      -9.193  -7.179  14.444  1.00  0.800          C  
ATOM   2044  HA  PRO A 128      -7.784  -5.508  16.837  1.00  0.640          H  
ATOM   2045 1HB  PRO A 128      -7.605  -8.214  17.205  1.00  0.950          H  
ATOM   2046 2HB  PRO A 128      -9.157  -7.372  17.322  1.00  0.950          H  
ATOM   2047 1HG  PRO A 128      -7.988  -8.924  14.970  1.00  0.950          H  
ATOM   2048 2HG  PRO A 128      -9.639  -8.985  15.600  1.00  0.950          H  
ATOM   2049 1HD  PRO A 128      -8.878  -7.455  13.427  1.00  0.950          H  
ATOM   2050 2HD  PRO A 128     -10.240  -6.959  14.531  1.00  0.950          H  
ATOM   2051  N   ASN A 129      -5.329  -6.393  16.744  1.00  0.480          N  
ATOM   2052  CA  ASN A 129      -3.927  -6.731  16.536  1.00  0.580          C  
ATOM   2053  C   ASN A 129      -3.537  -7.877  17.458  1.00  0.710          C  
ATOM   2054  O   ASN A 129      -3.245  -7.663  18.633  1.00  1.150          O  
ATOM   2055  CB  ASN A 129      -3.027  -5.533  16.777  1.00  0.770          C  
ATOM   2056  CG  ASN A 129      -1.581  -5.830  16.451  1.00  0.770          C  
ATOM   2057  OD1 ASN A 129      -1.298  -6.686  15.602  1.00  0.770          O  
ATOM   2058  ND2 ASN A 129      -0.671  -5.144  17.100  1.00  0.770          N  
ATOM   2059  H   ASN A 129      -5.622  -6.020  17.636  1.00  0.580          H  
ATOM   2060  HA  ASN A 129      -3.790  -7.076  15.510  1.00  0.700          H  
ATOM   2061 1HB  ASN A 129      -3.365  -4.698  16.162  1.00  0.930          H  
ATOM   2062 2HB  ASN A 129      -3.098  -5.225  17.819  1.00  0.930          H  
ATOM   2063 1HD2 ASN A 129       0.300  -5.302  16.922  1.00  0.930          H  
ATOM   2064 2HD2 ASN A 129      -0.950  -4.464  17.777  1.00  0.930          H  
ATOM   2065  N   THR A 130      -3.585  -9.090  16.927  1.00  0.560          N  
ATOM   2066  CA  THR A 130      -3.348 -10.327  17.670  1.00  0.830          C  
ATOM   2067  C   THR A 130      -2.224 -11.114  17.014  1.00  0.730          C  
ATOM   2068  O   THR A 130      -2.179 -11.211  15.794  1.00  1.170          O  
ATOM   2069  CB  THR A 130      -4.644 -11.176  17.740  1.00  1.050          C  
ATOM   2070  OG1 THR A 130      -5.647 -10.437  18.431  1.00  1.050          O  
ATOM   2071  CG2 THR A 130      -4.421 -12.504  18.457  1.00  1.050          C  
ATOM   2072  H   THR A 130      -3.810  -9.161  15.942  1.00  0.670          H  
ATOM   2073  HA  THR A 130      -3.040 -10.076  18.685  1.00  1.000          H  
ATOM   2074  HB  THR A 130      -4.994 -11.378  16.728  1.00  1.260          H  
ATOM   2075  HG1 THR A 130      -5.866  -9.661  17.915  1.00  1.260          H  
ATOM   2076 1HG2 THR A 130      -5.354 -13.054  18.484  1.00  1.260          H  
ATOM   2077 2HG2 THR A 130      -3.694 -13.088  17.928  1.00  1.260          H  
ATOM   2078 3HG2 THR A 130      -4.080 -12.327  19.477  1.00  1.260          H  
ATOM   2079  N   VAL A 131      -1.308 -11.669  17.811  1.00  0.540          N  
ATOM   2080  CA  VAL A 131      -0.178 -12.432  17.256  1.00  0.500          C  
ATOM   2081  C   VAL A 131      -0.111 -13.908  17.670  1.00  0.630          C  
ATOM   2082  O   VAL A 131       0.969 -14.496  17.699  1.00  1.430          O  
ATOM   2083  CB  VAL A 131       1.162 -11.747  17.598  1.00  0.720          C  
ATOM   2084  CG1 VAL A 131       1.228 -10.390  16.906  1.00  0.720          C  
ATOM   2085  CG2 VAL A 131       1.322 -11.612  19.105  1.00  0.720          C  
ATOM   2086  H   VAL A 131      -1.409 -11.566  18.813  1.00  0.650          H  
ATOM   2087  HA  VAL A 131      -0.272 -12.409  16.171  1.00  0.600          H  
ATOM   2088  HB  VAL A 131       1.973 -12.343  17.213  1.00  0.860          H  
ATOM   2089 1HG1 VAL A 131       2.183  -9.917  17.123  1.00  0.860          H  
ATOM   2090 2HG1 VAL A 131       1.125 -10.530  15.828  1.00  0.860          H  
ATOM   2091 3HG1 VAL A 131       0.420  -9.751  17.264  1.00  0.860          H  
ATOM   2092 1HG2 VAL A 131       2.276 -11.140  19.326  1.00  0.860          H  
ATOM   2093 2HG2 VAL A 131       0.520 -11.001  19.508  1.00  0.860          H  
ATOM   2094 3HG2 VAL A 131       1.297 -12.601  19.568  1.00  0.860          H  
ATOM   2095  N   ASP A 132      -1.241 -14.503  17.991  1.00  0.170          N  
ATOM   2096  CA  ASP A 132      -1.300 -15.907  18.397  1.00  0.170          C  
ATOM   2097  C   ASP A 132      -0.747 -16.855  17.327  1.00  0.200          C  
ATOM   2098  O   ASP A 132      -1.110 -16.746  16.153  1.00  0.470          O  
ATOM   2099  CB  ASP A 132      -2.746 -16.267  18.722  1.00  0.240          C  
ATOM   2100  CG  ASP A 132      -3.235 -15.599  20.010  1.00  0.240          C  
ATOM   2101  OD1 ASP A 132      -2.422 -15.134  20.771  1.00  0.240          O  
ATOM   2102  OD2 ASP A 132      -4.429 -15.506  20.192  1.00  0.240          O  
ATOM   2103  H   ASP A 132      -2.088 -13.960  17.949  1.00  0.200          H  
ATOM   2104  HA  ASP A 132      -0.698 -16.026  19.298  1.00  0.200          H  
ATOM   2105 1HB  ASP A 132      -3.388 -15.956  17.898  1.00  0.290          H  
ATOM   2106 2HB  ASP A 132      -2.836 -17.351  18.822  1.00  0.290          H  
ATOM   2107  N   ILE A 133       0.096 -17.795  17.756  1.00  0.250          N  
ATOM   2108  CA  ILE A 133       0.762 -18.755  16.874  1.00  0.240          C  
ATOM   2109  C   ILE A 133      -0.131 -19.913  16.485  1.00  0.210          C  
ATOM   2110  O   ILE A 133      -0.710 -20.586  17.335  1.00  0.360          O  
ATOM   2111  CB  ILE A 133       2.021 -19.319  17.564  1.00  0.340          C  
ATOM   2112  CG1 ILE A 133       2.986 -18.164  17.828  1.00  0.340          C  
ATOM   2113  CG2 ILE A 133       2.690 -20.419  16.657  1.00  0.340          C  
ATOM   2114  CD1 ILE A 133       4.084 -18.483  18.753  1.00  0.340          C  
ATOM   2115  H   ILE A 133       0.306 -17.820  18.745  1.00  0.300          H  
ATOM   2116  HA  ILE A 133       1.058 -18.237  15.960  1.00  0.290          H  
ATOM   2117  HB  ILE A 133       1.750 -19.755  18.525  1.00  0.410          H  
ATOM   2118 1HG1 ILE A 133       3.428 -17.855  16.894  1.00  0.410          H  
ATOM   2119 2HG1 ILE A 133       2.433 -17.320  18.244  1.00  0.410          H  
ATOM   2120 1HG2 ILE A 133       3.578 -20.817  17.133  1.00  0.410          H  
ATOM   2121 2HG2 ILE A 133       2.000 -21.246  16.485  1.00  0.410          H  
ATOM   2122 3HG2 ILE A 133       2.963 -19.979  15.697  1.00  0.410          H  
ATOM   2123 1HD1 ILE A 133       4.667 -17.595  18.860  1.00  0.410          H  
ATOM   2124 2HD1 ILE A 133       3.681 -18.767  19.724  1.00  0.410          H  
ATOM   2125 3HD1 ILE A 133       4.703 -19.287  18.373  1.00  0.410          H  
ATOM   2126  N   PHE A 134      -0.218 -20.144  15.192  1.00  0.210          N  
ATOM   2127  CA  PHE A 134      -1.015 -21.191  14.597  1.00  0.290          C  
ATOM   2128  C   PHE A 134      -0.114 -22.402  14.275  1.00  0.270          C  
ATOM   2129  O   PHE A 134       0.783 -22.307  13.435  1.00  0.360          O  
ATOM   2130  CB  PHE A 134      -1.619 -20.545  13.362  1.00  0.370          C  
ATOM   2131  CG  PHE A 134      -2.615 -21.211  12.592  1.00  0.370          C  
ATOM   2132  CD1 PHE A 134      -3.943 -21.139  12.974  1.00  0.370          C  
ATOM   2133  CD2 PHE A 134      -2.277 -21.846  11.439  1.00  0.370          C  
ATOM   2134  CE1 PHE A 134      -4.907 -21.701  12.202  1.00  0.370          C  
ATOM   2135  CE2 PHE A 134      -3.221 -22.395  10.669  1.00  0.370          C  
ATOM   2136  CZ  PHE A 134      -4.546 -22.321  11.046  1.00  0.370          C  
ATOM   2137  H   PHE A 134       0.295 -19.530  14.555  1.00  0.250          H  
ATOM   2138  HA  PHE A 134      -1.796 -21.491  15.295  1.00  0.350          H  
ATOM   2139 1HB  PHE A 134      -2.030 -19.603  13.660  1.00  0.450          H  
ATOM   2140 2HB  PHE A 134      -0.816 -20.316  12.694  1.00  0.450          H  
ATOM   2141  HD1 PHE A 134      -4.210 -20.618  13.890  1.00  0.450          H  
ATOM   2142  HD2 PHE A 134      -1.239 -21.895  11.140  1.00  0.450          H  
ATOM   2143  HE1 PHE A 134      -5.956 -21.640  12.492  1.00  0.450          H  
ATOM   2144  HE2 PHE A 134      -2.929 -22.880   9.755  1.00  0.450          H  
ATOM   2145  HZ  PHE A 134      -5.302 -22.739  10.428  1.00  0.450          H  
ATOM   2146  N   GLU A 135      -0.316 -23.523  14.976  1.00  0.220          N  
ATOM   2147  CA  GLU A 135       0.526 -24.713  14.770  1.00  0.170          C  
ATOM   2148  C   GLU A 135      -0.012 -25.507  13.583  1.00  0.170          C  
ATOM   2149  O   GLU A 135      -1.207 -25.808  13.534  1.00  0.300          O  
ATOM   2150  CB  GLU A 135       0.568 -25.591  16.039  1.00  0.260          C  
ATOM   2151  CG  GLU A 135       1.509 -26.824  15.945  1.00  0.260          C  
ATOM   2152  CD  GLU A 135       1.581 -27.673  17.211  1.00  0.260          C  
ATOM   2153  OE1 GLU A 135       0.895 -28.668  17.294  1.00  0.260          O  
ATOM   2154  OE2 GLU A 135       2.366 -27.338  18.079  1.00  0.260          O  
ATOM   2155  H   GLU A 135      -1.060 -23.543  15.660  1.00  0.260          H  
ATOM   2156  HA  GLU A 135       1.543 -24.396  14.530  1.00  0.200          H  
ATOM   2157 1HB  GLU A 135       0.895 -24.986  16.885  1.00  0.310          H  
ATOM   2158 2HB  GLU A 135      -0.435 -25.955  16.262  1.00  0.310          H  
ATOM   2159 1HG  GLU A 135       1.175 -27.461  15.125  1.00  0.310          H  
ATOM   2160 2HG  GLU A 135       2.514 -26.476  15.696  1.00  0.310          H  
ATOM   2161  N   THR A 136       0.864 -25.860  12.640  1.00  0.100          N  
ATOM   2162  CA  THR A 136       0.434 -26.588  11.446  1.00  0.100          C  
ATOM   2163  C   THR A 136       0.833 -28.059  11.375  1.00  0.090          C  
ATOM   2164  O   THR A 136       0.224 -28.823  10.620  1.00  0.110          O  
ATOM   2165  CB  THR A 136       1.042 -25.953  10.206  1.00  0.140          C  
ATOM   2166  OG1 THR A 136       2.487 -26.053  10.303  1.00  0.140          O  
ATOM   2167  CG2 THR A 136       0.606 -24.506  10.028  1.00  0.140          C  
ATOM   2168  H   THR A 136       1.849 -25.578  12.735  1.00  0.120          H  
ATOM   2169  HA  THR A 136      -0.653 -26.531  11.390  1.00  0.120          H  
ATOM   2170  HB  THR A 136       0.726 -26.522   9.350  1.00  0.170          H  
ATOM   2171  HG1 THR A 136       2.809 -25.515  11.078  1.00  0.170          H  
ATOM   2172 1HG2 THR A 136       1.058 -24.127   9.132  1.00  0.170          H  
ATOM   2173 2HG2 THR A 136      -0.479 -24.458   9.944  1.00  0.170          H  
ATOM   2174 3HG2 THR A 136       0.930 -23.910  10.886  1.00  0.170          H  
ATOM   2175  N   GLY A 137       1.841 -28.471  12.139  1.00  0.070          N  
ATOM   2176  CA  GLY A 137       2.307 -29.850  12.082  1.00  0.070          C  
ATOM   2177  C   GLY A 137       3.467 -30.055  11.112  1.00  0.080          C  
ATOM   2178  O   GLY A 137       4.050 -31.150  11.065  1.00  0.090          O  
ATOM   2179  H   GLY A 137       2.355 -27.812  12.740  1.00  0.080          H  
ATOM   2180 1HA  GLY A 137       2.598 -30.166  13.082  1.00  0.080          H  
ATOM   2181 2HA  GLY A 137       1.487 -30.482  11.770  1.00  0.080          H  
ATOM   2182  N   ILE A 138       3.793 -29.014  10.329  1.00  0.080          N  
ATOM   2183  CA  ILE A 138       4.885 -29.069   9.365  1.00  0.100          C  
ATOM   2184  C   ILE A 138       6.120 -28.418   9.967  1.00  0.110          C  
ATOM   2185  O   ILE A 138       6.104 -27.254  10.363  1.00  0.110          O  
ATOM   2186  CB  ILE A 138       4.498 -28.428   8.006  1.00  0.130          C  
ATOM   2187  CG1 ILE A 138       3.307 -29.241   7.372  1.00  0.130          C  
ATOM   2188  CG2 ILE A 138       5.739 -28.359   7.050  1.00  0.130          C  
ATOM   2189  CD1 ILE A 138       2.645 -28.605   6.137  1.00  0.130          C  
ATOM   2190  H   ILE A 138       3.264 -28.144  10.433  1.00  0.100          H  
ATOM   2191  HA  ILE A 138       5.116 -30.108   9.175  1.00  0.120          H  
ATOM   2192  HB  ILE A 138       4.126 -27.429   8.198  1.00  0.160          H  
ATOM   2193 1HG1 ILE A 138       3.676 -30.229   7.092  1.00  0.160          H  
ATOM   2194 2HG1 ILE A 138       2.535 -29.366   8.134  1.00  0.160          H  
ATOM   2195 1HG2 ILE A 138       5.464 -27.895   6.108  1.00  0.160          H  
ATOM   2196 2HG2 ILE A 138       6.522 -27.773   7.506  1.00  0.160          H  
ATOM   2197 3HG2 ILE A 138       6.105 -29.371   6.861  1.00  0.160          H  
ATOM   2198 1HD1 ILE A 138       1.833 -29.247   5.792  1.00  0.160          H  
ATOM   2199 2HD1 ILE A 138       2.240 -27.634   6.401  1.00  0.160          H  
ATOM   2200 3HD1 ILE A 138       3.368 -28.488   5.340  1.00  0.160          H  
ATOM   2201  N   LYS A 139       7.212 -29.173  10.025  1.00  0.140          N  
ATOM   2202  CA  LYS A 139       8.442 -28.715  10.680  1.00  0.140          C  
ATOM   2203  C   LYS A 139       9.032 -27.412  10.143  1.00  0.110          C  
ATOM   2204  O   LYS A 139       9.447 -26.543  10.914  1.00  0.110          O  
ATOM   2205  CB  LYS A 139       9.489 -29.816  10.581  1.00  0.200          C  
ATOM   2206  CG  LYS A 139       9.223 -30.997  11.508  1.00  0.200          C  
ATOM   2207  CD  LYS A 139      10.337 -32.035  11.445  1.00  0.200          C  
ATOM   2208  CE  LYS A 139      10.158 -32.946  10.224  1.00  0.200          C  
ATOM   2209  NZ  LYS A 139      11.147 -34.013  10.193  1.00  0.200          N  
ATOM   2210  H   LYS A 139       7.155 -30.115   9.622  1.00  0.170          H  
ATOM   2211  HA  LYS A 139       8.208 -28.560  11.735  1.00  0.170          H  
ATOM   2212 1HB  LYS A 139       9.525 -30.180   9.551  1.00  0.240          H  
ATOM   2213 2HB  LYS A 139      10.467 -29.407  10.814  1.00  0.240          H  
ATOM   2214 1HG  LYS A 139       9.128 -30.633  12.532  1.00  0.240          H  
ATOM   2215 2HG  LYS A 139       8.281 -31.469  11.226  1.00  0.240          H  
ATOM   2216 1HD  LYS A 139      11.312 -31.546  11.373  1.00  0.240          H  
ATOM   2217 2HD  LYS A 139      10.326 -32.654  12.344  1.00  0.240          H  
ATOM   2218 1HE  LYS A 139       9.169 -33.395  10.265  1.00  0.240          H  
ATOM   2219 2HE  LYS A 139      10.252 -32.369   9.305  1.00  0.240          H  
ATOM   2220 1HZ  LYS A 139      11.022 -34.609   9.370  1.00  0.240          H  
ATOM   2221 2HZ  LYS A 139      12.074 -33.580  10.100  1.00  0.240          H  
ATOM   2222 3HZ  LYS A 139      11.044 -34.580  11.069  1.00  0.240          H  
ATOM   2223  N   VAL A 140       9.035 -27.223   8.828  1.00  0.100          N  
ATOM   2224  CA  VAL A 140       9.645 -26.008   8.296  1.00  0.090          C  
ATOM   2225  C   VAL A 140       8.823 -24.809   8.712  1.00  0.080          C  
ATOM   2226  O   VAL A 140       9.343 -23.780   9.166  1.00  0.080          O  
ATOM   2227  CB  VAL A 140       9.674 -25.975   6.756  1.00  0.130          C  
ATOM   2228  CG1 VAL A 140      10.223 -24.609   6.301  1.00  0.130          C  
ATOM   2229  CG2 VAL A 140      10.486 -27.079   6.201  1.00  0.130          C  
ATOM   2230  H   VAL A 140       8.656 -27.940   8.228  1.00  0.120          H  
ATOM   2231  HA  VAL A 140      10.655 -25.911   8.694  1.00  0.110          H  
ATOM   2232  HB  VAL A 140       8.661 -26.068   6.385  1.00  0.160          H  
ATOM   2233 1HG1 VAL A 140      10.241 -24.577   5.255  1.00  0.160          H  
ATOM   2234 2HG1 VAL A 140       9.616 -23.781   6.662  1.00  0.160          H  
ATOM   2235 3HG1 VAL A 140      11.233 -24.497   6.668  1.00  0.160          H  
ATOM   2236 1HG2 VAL A 140      10.480 -27.026   5.114  1.00  0.160          H  
ATOM   2237 2HG2 VAL A 140      11.470 -26.974   6.544  1.00  0.160          H  
ATOM   2238 3HG2 VAL A 140      10.089 -28.044   6.517  1.00  0.160          H  
ATOM   2239  N   ILE A 141       7.523 -24.945   8.532  1.00  0.070          N  
ATOM   2240  CA  ILE A 141       6.635 -23.862   8.836  1.00  0.070          C  
ATOM   2241  C   ILE A 141       6.613 -23.528  10.306  1.00  0.070          C  
ATOM   2242  O   ILE A 141       6.883 -22.392  10.685  1.00  0.070          O  
ATOM   2243  CB  ILE A 141       5.218 -24.211   8.361  1.00  0.100          C  
ATOM   2244  CG1 ILE A 141       5.215 -24.246   6.804  1.00  0.100          C  
ATOM   2245  CG2 ILE A 141       4.214 -23.205   8.934  1.00  0.100          C  
ATOM   2246  CD1 ILE A 141       3.990 -24.880   6.182  1.00  0.100          C  
ATOM   2247  H   ILE A 141       7.167 -25.816   8.175  1.00  0.080          H  
ATOM   2248  HA  ILE A 141       6.979 -22.999   8.295  1.00  0.080          H  
ATOM   2249  HB  ILE A 141       4.949 -25.209   8.706  1.00  0.120          H  
ATOM   2250 1HG1 ILE A 141       5.287 -23.217   6.440  1.00  0.120          H  
ATOM   2251 2HG1 ILE A 141       6.089 -24.790   6.460  1.00  0.120          H  
ATOM   2252 1HG2 ILE A 141       3.226 -23.449   8.598  1.00  0.120          H  
ATOM   2253 2HG2 ILE A 141       4.211 -23.219  10.023  1.00  0.120          H  
ATOM   2254 3HG2 ILE A 141       4.481 -22.215   8.602  1.00  0.120          H  
ATOM   2255 1HD1 ILE A 141       4.089 -24.841   5.102  1.00  0.120          H  
ATOM   2256 2HD1 ILE A 141       3.911 -25.901   6.495  1.00  0.120          H  
ATOM   2257 3HD1 ILE A 141       3.096 -24.360   6.472  1.00  0.120          H  
ATOM   2258  N   ASP A 142       6.405 -24.519  11.151  1.00  0.070          N  
ATOM   2259  CA  ASP A 142       6.327 -24.270  12.573  1.00  0.080          C  
ATOM   2260  C   ASP A 142       7.605 -23.644  13.160  1.00  0.080          C  
ATOM   2261  O   ASP A 142       7.506 -22.810  14.068  1.00  0.090          O  
ATOM   2262  CB  ASP A 142       5.906 -25.566  13.273  1.00  0.110          C  
ATOM   2263  CG  ASP A 142       4.358 -25.911  13.051  1.00  0.110          C  
ATOM   2264  OD1 ASP A 142       3.580 -25.050  12.676  1.00  0.110          O  
ATOM   2265  OD2 ASP A 142       3.972 -27.034  13.255  1.00  0.110          O  
ATOM   2266  H   ASP A 142       6.236 -25.464  10.796  1.00  0.080          H  
ATOM   2267  HA  ASP A 142       5.520 -23.554  12.731  1.00  0.100          H  
ATOM   2268 1HB  ASP A 142       6.498 -26.393  12.860  1.00  0.130          H  
ATOM   2269 2HB  ASP A 142       6.121 -25.530  14.310  1.00  0.130          H  
ATOM   2270  N   LEU A 143       8.791 -24.008  12.643  1.00  0.080          N  
ATOM   2271  CA  LEU A 143      10.024 -23.411  13.153  1.00  0.080          C  
ATOM   2272  C   LEU A 143      10.443 -22.108  12.450  1.00  0.090          C  
ATOM   2273  O   LEU A 143      10.756 -21.119  13.108  1.00  0.130          O  
ATOM   2274  CB  LEU A 143      11.207 -24.376  13.004  1.00  0.110          C  
ATOM   2275  CG  LEU A 143      12.596 -23.858  13.532  1.00  0.110          C  
ATOM   2276  CD1 LEU A 143      12.541 -23.627  15.058  1.00  0.110          C  
ATOM   2277  CD2 LEU A 143      13.672 -24.843  13.167  1.00  0.110          C  
ATOM   2278  H   LEU A 143       8.840 -24.746  11.935  1.00  0.100          H  
ATOM   2279  HA  LEU A 143       9.867 -23.208  14.202  1.00  0.100          H  
ATOM   2280 1HB  LEU A 143      10.974 -25.264  13.542  1.00  0.130          H  
ATOM   2281 2HB  LEU A 143      11.313 -24.639  11.948  1.00  0.130          H  
ATOM   2282  HG  LEU A 143      12.822 -22.912  13.070  1.00  0.130          H  
ATOM   2283 1HD1 LEU A 143      13.493 -23.261  15.404  1.00  0.130          H  
ATOM   2284 2HD1 LEU A 143      11.780 -22.894  15.313  1.00  0.130          H  
ATOM   2285 3HD1 LEU A 143      12.318 -24.568  15.549  1.00  0.130          H  
ATOM   2286 1HD2 LEU A 143      14.626 -24.468  13.516  1.00  0.130          H  
ATOM   2287 2HD2 LEU A 143      13.458 -25.789  13.637  1.00  0.130          H  
ATOM   2288 3HD2 LEU A 143      13.707 -24.971  12.084  1.00  0.130          H  
ATOM   2289  N   LEU A 144      10.490 -22.099  11.120  1.00  0.080          N  
ATOM   2290  CA  LEU A 144      11.050 -20.957  10.417  1.00  0.090          C  
ATOM   2291  C   LEU A 144      10.025 -19.927   9.942  1.00  0.110          C  
ATOM   2292  O   LEU A 144      10.355 -18.741   9.841  1.00  0.110          O  
ATOM   2293  CB  LEU A 144      11.866 -21.497   9.234  1.00  0.120          C  
ATOM   2294  CG  LEU A 144      13.035 -22.500   9.624  1.00  0.120          C  
ATOM   2295  CD1 LEU A 144      13.699 -23.008   8.362  1.00  0.120          C  
ATOM   2296  CD2 LEU A 144      14.059 -21.816  10.530  1.00  0.120          C  
ATOM   2297  H   LEU A 144      10.183 -22.901  10.573  1.00  0.100          H  
ATOM   2298  HA  LEU A 144      11.712 -20.434  11.097  1.00  0.110          H  
ATOM   2299 1HB  LEU A 144      11.185 -22.019   8.560  1.00  0.150          H  
ATOM   2300 2HB  LEU A 144      12.304 -20.654   8.697  1.00  0.150          H  
ATOM   2301  HG  LEU A 144      12.612 -23.357  10.146  1.00  0.150          H  
ATOM   2302 1HD1 LEU A 144      14.488 -23.711   8.620  1.00  0.150          H  
ATOM   2303 2HD1 LEU A 144      12.970 -23.503   7.739  1.00  0.150          H  
ATOM   2304 3HD1 LEU A 144      14.127 -22.163   7.821  1.00  0.150          H  
ATOM   2305 1HD2 LEU A 144      14.844 -22.512  10.785  1.00  0.150          H  
ATOM   2306 2HD2 LEU A 144      14.477 -20.972  10.012  1.00  0.150          H  
ATOM   2307 3HD2 LEU A 144      13.598 -21.478  11.433  1.00  0.150          H  
ATOM   2308  N   THR A 145       8.788 -20.348   9.639  1.00  0.120          N  
ATOM   2309  CA  THR A 145       7.782 -19.391   9.163  1.00  0.150          C  
ATOM   2310  C   THR A 145       6.456 -19.545   9.891  1.00  0.130          C  
ATOM   2311  O   THR A 145       5.464 -19.851   9.227  1.00  0.130          O  
ATOM   2312  CB  THR A 145       7.400 -19.549   7.692  1.00  0.200          C  
ATOM   2313  OG1 THR A 145       6.859 -20.831   7.472  1.00  0.200          O  
ATOM   2314  CG2 THR A 145       8.559 -19.414   6.861  1.00  0.200          C  
ATOM   2315  H   THR A 145       8.532 -21.343   9.735  1.00  0.140          H  
ATOM   2316  HA  THR A 145       8.150 -18.380   9.327  1.00  0.180          H  
ATOM   2317  HB  THR A 145       6.667 -18.785   7.415  1.00  0.240          H  
ATOM   2318  HG1 THR A 145       6.020 -20.880   7.980  1.00  0.240          H  
ATOM   2319 1HG2 THR A 145       8.215 -19.537   5.867  1.00  0.240          H  
ATOM   2320 2HG2 THR A 145       8.997 -18.440   6.999  1.00  0.240          H  
ATOM   2321 3HG2 THR A 145       9.289 -20.179   7.105  1.00  0.240          H  
ATOM   2322  N   PRO A 146       6.358 -19.389  11.222  1.00  0.130          N  
ATOM   2323  CA  PRO A 146       5.140 -19.649  11.958  1.00  0.120          C  
ATOM   2324  C   PRO A 146       3.968 -18.877  11.363  1.00  0.120          C  
ATOM   2325  O   PRO A 146       4.099 -17.713  10.968  1.00  0.180          O  
ATOM   2326  CB  PRO A 146       5.483 -19.116  13.360  1.00  0.180          C  
ATOM   2327  CG  PRO A 146       6.974 -19.253  13.468  1.00  0.180          C  
ATOM   2328  CD  PRO A 146       7.493 -18.929  12.081  1.00  0.180          C  
ATOM   2329  HA  PRO A 146       4.943 -20.734  11.968  1.00  0.140          H  
ATOM   2330 1HB  PRO A 146       5.158 -18.087  13.463  1.00  0.220          H  
ATOM   2331 2HB  PRO A 146       4.946 -19.699  14.123  1.00  0.220          H  
ATOM   2332 1HG  PRO A 146       7.370 -18.572  14.235  1.00  0.220          H  
ATOM   2333 2HG  PRO A 146       7.241 -20.277  13.781  1.00  0.220          H  
ATOM   2334 1HD  PRO A 146       7.691 -17.859  11.958  1.00  0.220          H  
ATOM   2335 2HD  PRO A 146       8.378 -19.526  11.976  1.00  0.220          H  
ATOM   2336  N   TYR A 147       2.814 -19.525  11.308  1.00  0.180          N  
ATOM   2337  CA  TYR A 147       1.614 -18.898  10.778  1.00  0.160          C  
ATOM   2338  C   TYR A 147       0.893 -18.222  11.927  1.00  0.160          C  
ATOM   2339  O   TYR A 147       1.071 -18.611  13.086  1.00  0.390          O  
ATOM   2340  CB  TYR A 147       0.729 -19.928  10.075  1.00  0.230          C  
ATOM   2341  CG  TYR A 147       1.308 -20.525   8.763  1.00  0.230          C  
ATOM   2342  CD1 TYR A 147       2.483 -20.024   8.172  1.00  0.230          C  
ATOM   2343  CD2 TYR A 147       0.632 -21.567   8.143  1.00  0.230          C  
ATOM   2344  CE1 TYR A 147       2.965 -20.569   7.006  1.00  0.230          C  
ATOM   2345  CE2 TYR A 147       1.120 -22.115   6.969  1.00  0.230          C  
ATOM   2346  CZ  TYR A 147       2.287 -21.620   6.398  1.00  0.230          C  
ATOM   2347  OH  TYR A 147       2.768 -22.164   5.221  1.00  0.230          O  
ATOM   2348  H   TYR A 147       2.759 -20.478  11.646  1.00  0.220          H  
ATOM   2349  HA  TYR A 147       1.887 -18.111  10.074  1.00  0.190          H  
ATOM   2350 1HB  TYR A 147       0.581 -20.753  10.759  1.00  0.280          H  
ATOM   2351 2HB  TYR A 147      -0.249 -19.496   9.862  1.00  0.280          H  
ATOM   2352  HD1 TYR A 147       3.039 -19.210   8.616  1.00  0.280          H  
ATOM   2353  HD2 TYR A 147      -0.286 -21.958   8.583  1.00  0.280          H  
ATOM   2354  HE1 TYR A 147       3.880 -20.173   6.565  1.00  0.280          H  
ATOM   2355  HE2 TYR A 147       0.590 -22.930   6.494  1.00  0.280          H  
ATOM   2356  HH  TYR A 147       3.603 -21.723   4.964  1.00  0.280          H  
ATOM   2357  N   VAL A 148       0.096 -17.207  11.629  1.00  0.240          N  
ATOM   2358  CA  VAL A 148      -0.622 -16.504  12.684  1.00  0.280          C  
ATOM   2359  C   VAL A 148      -2.109 -16.737  12.557  1.00  0.220          C  
ATOM   2360  O   VAL A 148      -2.669 -16.698  11.454  1.00  0.180          O  
ATOM   2361  CB  VAL A 148      -0.293 -14.980  12.628  1.00  0.380          C  
ATOM   2362  CG1 VAL A 148      -0.737 -14.386  11.352  1.00  0.380          C  
ATOM   2363  CG2 VAL A 148      -0.920 -14.253  13.830  1.00  0.380          C  
ATOM   2364  H   VAL A 148      -0.010 -16.933  10.662  1.00  0.290          H  
ATOM   2365  HA  VAL A 148      -0.314 -16.894  13.653  1.00  0.340          H  
ATOM   2366  HB  VAL A 148       0.767 -14.855  12.645  1.00  0.450          H  
ATOM   2367 1HG1 VAL A 148      -0.470 -13.330  11.335  1.00  0.450          H  
ATOM   2368 2HG1 VAL A 148      -0.273 -14.890  10.511  1.00  0.450          H  
ATOM   2369 3HG1 VAL A 148      -1.792 -14.482  11.301  1.00  0.450          H  
ATOM   2370 1HG2 VAL A 148      -0.661 -13.196  13.793  1.00  0.450          H  
ATOM   2371 2HG2 VAL A 148      -1.998 -14.344  13.815  1.00  0.450          H  
ATOM   2372 3HG2 VAL A 148      -0.538 -14.685  14.753  1.00  0.450          H  
ATOM   2373  N   ARG A 149      -2.734 -17.028  13.680  1.00  0.230          N  
ATOM   2374  CA  ARG A 149      -4.162 -17.226  13.669  1.00  0.200          C  
ATOM   2375  C   ARG A 149      -4.793 -15.905  13.259  1.00  0.170          C  
ATOM   2376  O   ARG A 149      -4.442 -14.860  13.797  1.00  0.170          O  
ATOM   2377  CB  ARG A 149      -4.661 -17.660  15.038  1.00  0.290          C  
ATOM   2378  CG  ARG A 149      -6.155 -17.959  15.118  1.00  0.290          C  
ATOM   2379  CD  ARG A 149      -6.566 -18.399  16.485  1.00  0.290          C  
ATOM   2380  NE  ARG A 149      -6.358 -17.347  17.489  1.00  0.290          N  
ATOM   2381  CZ  ARG A 149      -7.201 -16.318  17.746  1.00  0.290          C  
ATOM   2382  NH1 ARG A 149      -8.330 -16.175  17.069  1.00  0.290          N  
ATOM   2383  NH2 ARG A 149      -6.879 -15.449  18.688  1.00  0.290          N  
ATOM   2384  H   ARG A 149      -2.189 -17.046  14.551  1.00  0.280          H  
ATOM   2385  HA  ARG A 149      -4.417 -17.990  12.933  1.00  0.240          H  
ATOM   2386 1HB  ARG A 149      -4.120 -18.550  15.355  1.00  0.350          H  
ATOM   2387 2HB  ARG A 149      -4.437 -16.874  15.757  1.00  0.350          H  
ATOM   2388 1HG  ARG A 149      -6.718 -17.063  14.862  1.00  0.350          H  
ATOM   2389 2HG  ARG A 149      -6.401 -18.753  14.410  1.00  0.350          H  
ATOM   2390 1HD  ARG A 149      -7.619 -18.681  16.487  1.00  0.350          H  
ATOM   2391 2HD  ARG A 149      -5.966 -19.262  16.776  1.00  0.350          H  
ATOM   2392  HE  ARG A 149      -5.513 -17.399  18.053  1.00  0.350          H  
ATOM   2393 1HH1 ARG A 149      -8.575 -16.833  16.346  1.00  0.350          H  
ATOM   2394 2HH1 ARG A 149      -8.952 -15.405  17.271  1.00  0.350          H  
ATOM   2395 1HH2 ARG A 149      -5.987 -15.558  19.217  1.00  0.350          H  
ATOM   2396 2HH2 ARG A 149      -7.481 -14.669  18.897  1.00  0.350          H  
ATOM   2397  N   GLY A 150      -5.705 -15.935  12.303  1.00  0.140          N  
ATOM   2398  CA  GLY A 150      -6.377 -14.719  11.865  1.00  0.110          C  
ATOM   2399  C   GLY A 150      -5.624 -13.875  10.818  1.00  0.110          C  
ATOM   2400  O   GLY A 150      -6.113 -12.798  10.433  1.00  0.120          O  
ATOM   2401  H   GLY A 150      -5.962 -16.820  11.875  1.00  0.170          H  
ATOM   2402 1HA  GLY A 150      -7.353 -14.988  11.463  1.00  0.130          H  
ATOM   2403 2HA  GLY A 150      -6.570 -14.105  12.741  1.00  0.130          H  
ATOM   2404  N   GLY A 151      -4.433 -14.314  10.382  1.00  0.140          N  
ATOM   2405  CA  GLY A 151      -3.701 -13.544   9.383  1.00  0.170          C  
ATOM   2406  C   GLY A 151      -3.751 -14.185   8.003  1.00  0.170          C  
ATOM   2407  O   GLY A 151      -4.444 -15.186   7.781  1.00  0.150          O  
ATOM   2408  H   GLY A 151      -4.025 -15.177  10.754  1.00  0.170          H  
ATOM   2409 1HA  GLY A 151      -4.114 -12.539   9.323  1.00  0.200          H  
ATOM   2410 2HA  GLY A 151      -2.668 -13.412   9.673  1.00  0.200          H  
ATOM   2411  N   LYS A 152      -2.953 -13.617   7.101  1.00  0.200          N  
ATOM   2412  CA  LYS A 152      -2.832 -14.048   5.709  1.00  0.210          C  
ATOM   2413  C   LYS A 152      -1.497 -14.716   5.410  1.00  0.150          C  
ATOM   2414  O   LYS A 152      -0.411 -14.137   5.562  1.00  0.110          O  
ATOM   2415  CB  LYS A 152      -3.040 -12.872   4.760  1.00  0.290          C  
ATOM   2416  CG  LYS A 152      -4.445 -12.241   4.787  1.00  0.290          C  
ATOM   2417  CD  LYS A 152      -4.526 -11.046   3.817  1.00  0.290          C  
ATOM   2418  CE  LYS A 152      -4.020  -9.743   4.451  1.00  0.290          C  
ATOM   2419  NZ  LYS A 152      -5.027  -9.125   5.317  1.00  0.290          N  
ATOM   2420  H   LYS A 152      -2.421 -12.807   7.431  1.00  0.240          H  
ATOM   2421  HA  LYS A 152      -3.609 -14.788   5.510  1.00  0.250          H  
ATOM   2422 1HB  LYS A 152      -2.309 -12.100   4.990  1.00  0.350          H  
ATOM   2423 2HB  LYS A 152      -2.850 -13.202   3.739  1.00  0.350          H  
ATOM   2424 1HG  LYS A 152      -5.181 -12.983   4.483  1.00  0.350          H  
ATOM   2425 2HG  LYS A 152      -4.686 -11.914   5.797  1.00  0.350          H  
ATOM   2426 1HD  LYS A 152      -3.924 -11.254   2.931  1.00  0.350          H  
ATOM   2427 2HD  LYS A 152      -5.559 -10.897   3.501  1.00  0.350          H  
ATOM   2428 1HE  LYS A 152      -3.144  -9.956   5.052  1.00  0.350          H  
ATOM   2429 2HE  LYS A 152      -3.751  -9.036   3.664  1.00  0.350          H  
ATOM   2430 1HZ  LYS A 152      -4.652  -8.281   5.718  1.00  0.350          H  
ATOM   2431 2HZ  LYS A 152      -5.845  -8.897   4.731  1.00  0.350          H  
ATOM   2432 3HZ  LYS A 152      -5.281  -9.765   6.053  1.00  0.350          H  
ATOM   2433  N   ILE A 153      -1.588 -15.940   4.966  1.00  0.150          N  
ATOM   2434  CA  ILE A 153      -0.446 -16.751   4.650  1.00  0.120          C  
ATOM   2435  C   ILE A 153      -0.390 -17.114   3.181  1.00  0.090          C  
ATOM   2436  O   ILE A 153      -1.345 -17.668   2.637  1.00  0.120          O  
ATOM   2437  CB  ILE A 153      -0.501 -18.034   5.481  1.00  0.180          C  
ATOM   2438  CG1 ILE A 153      -0.501 -17.696   7.011  1.00  0.180          C  
ATOM   2439  CG2 ILE A 153       0.595 -18.946   5.101  1.00  0.180          C  
ATOM   2440  CD1 ILE A 153      -1.873 -17.775   7.693  1.00  0.180          C  
ATOM   2441  H   ILE A 153      -2.514 -16.354   4.869  1.00  0.180          H  
ATOM   2442  HA  ILE A 153       0.457 -16.200   4.900  1.00  0.140          H  
ATOM   2443  HB  ILE A 153      -1.446 -18.530   5.281  1.00  0.220          H  
ATOM   2444 1HG1 ILE A 153       0.165 -18.362   7.507  1.00  0.220          H  
ATOM   2445 2HG1 ILE A 153      -0.135 -16.681   7.140  1.00  0.220          H  
ATOM   2446 1HG2 ILE A 153       0.472 -19.815   5.678  1.00  0.220          H  
ATOM   2447 2HG2 ILE A 153       0.542 -19.215   4.048  1.00  0.220          H  
ATOM   2448 3HG2 ILE A 153       1.558 -18.483   5.305  1.00  0.220          H  
ATOM   2449 1HD1 ILE A 153      -1.778 -17.517   8.749  1.00  0.220          H  
ATOM   2450 2HD1 ILE A 153      -2.573 -17.085   7.226  1.00  0.220          H  
ATOM   2451 3HD1 ILE A 153      -2.263 -18.788   7.604  1.00  0.220          H  
ATOM   2452  N   GLY A 154       0.725 -16.836   2.528  1.00  0.110          N  
ATOM   2453  CA  GLY A 154       0.788 -17.226   1.129  1.00  0.110          C  
ATOM   2454  C   GLY A 154       1.869 -18.258   0.881  1.00  0.100          C  
ATOM   2455  O   GLY A 154       2.960 -18.171   1.449  1.00  0.170          O  
ATOM   2456  H   GLY A 154       1.492 -16.363   3.020  1.00  0.130          H  
ATOM   2457 1HA  GLY A 154      -0.171 -17.616   0.805  1.00  0.130          H  
ATOM   2458 2HA  GLY A 154       0.980 -16.350   0.521  1.00  0.130          H  
ATOM   2459  N   LEU A 155       1.577 -19.181  -0.028  1.00  0.110          N  
ATOM   2460  CA  LEU A 155       2.480 -20.227  -0.476  1.00  0.100          C  
ATOM   2461  C   LEU A 155       2.858 -20.010  -1.938  1.00  0.070          C  
ATOM   2462  O   LEU A 155       2.039 -20.218  -2.834  1.00  0.100          O  
ATOM   2463  CB  LEU A 155       1.760 -21.555  -0.280  1.00  0.140          C  
ATOM   2464  CG  LEU A 155       2.451 -22.833  -0.647  1.00  0.140          C  
ATOM   2465  CD1 LEU A 155       3.663 -23.050   0.230  1.00  0.140          C  
ATOM   2466  CD2 LEU A 155       1.455 -23.905  -0.479  1.00  0.140          C  
ATOM   2467  H   LEU A 155       0.616 -19.202  -0.367  1.00  0.130          H  
ATOM   2468  HA  LEU A 155       3.377 -20.187   0.126  1.00  0.120          H  
ATOM   2469 1HB  LEU A 155       1.498 -21.627   0.776  1.00  0.170          H  
ATOM   2470 2HB  LEU A 155       0.833 -21.518  -0.840  1.00  0.170          H  
ATOM   2471  HG  LEU A 155       2.795 -22.810  -1.679  1.00  0.170          H  
ATOM   2472 1HD1 LEU A 155       4.131 -23.988  -0.024  1.00  0.170          H  
ATOM   2473 2HD1 LEU A 155       4.373 -22.246   0.077  1.00  0.170          H  
ATOM   2474 3HD1 LEU A 155       3.354 -23.077   1.271  1.00  0.170          H  
ATOM   2475 1HD2 LEU A 155       1.897 -24.843  -0.711  1.00  0.170          H  
ATOM   2476 2HD2 LEU A 155       1.094 -23.921   0.540  1.00  0.170          H  
ATOM   2477 3HD2 LEU A 155       0.624 -23.713  -1.152  1.00  0.170          H  
ATOM   2478  N   PHE A 156       4.101 -19.627  -2.181  1.00  0.060          N  
ATOM   2479  CA  PHE A 156       4.538 -19.248  -3.517  1.00  0.070          C  
ATOM   2480  C   PHE A 156       5.354 -20.299  -4.225  1.00  0.070          C  
ATOM   2481  O   PHE A 156       6.259 -20.892  -3.647  1.00  0.090          O  
ATOM   2482  CB  PHE A 156       5.432 -18.006  -3.420  1.00  0.090          C  
ATOM   2483  CG  PHE A 156       4.745 -16.785  -2.967  1.00  0.090          C  
ATOM   2484  CD1 PHE A 156       4.540 -16.573  -1.620  1.00  0.090          C  
ATOM   2485  CD2 PHE A 156       4.323 -15.825  -3.866  1.00  0.090          C  
ATOM   2486  CE1 PHE A 156       3.907 -15.457  -1.190  1.00  0.090          C  
ATOM   2487  CE2 PHE A 156       3.686 -14.687  -3.425  1.00  0.090          C  
ATOM   2488  CZ  PHE A 156       3.468 -14.506  -2.097  1.00  0.090          C  
ATOM   2489  H   PHE A 156       4.741 -19.546  -1.393  1.00  0.070          H  
ATOM   2490  HA  PHE A 156       3.660 -19.032  -4.120  1.00  0.080          H  
ATOM   2491 1HB  PHE A 156       6.240 -18.207  -2.734  1.00  0.110          H  
ATOM   2492 2HB  PHE A 156       5.875 -17.806  -4.391  1.00  0.110          H  
ATOM   2493  HD1 PHE A 156       4.880 -17.317  -0.891  1.00  0.110          H  
ATOM   2494  HD2 PHE A 156       4.498 -15.981  -4.928  1.00  0.110          H  
ATOM   2495  HE1 PHE A 156       3.755 -15.328  -0.129  1.00  0.110          H  
ATOM   2496  HE2 PHE A 156       3.359 -13.930  -4.124  1.00  0.110          H  
ATOM   2497  HZ  PHE A 156       2.964 -13.605  -1.760  1.00  0.110          H  
ATOM   2498  N   GLY A 157       5.106 -20.457  -5.514  1.00  0.060          N  
ATOM   2499  CA  GLY A 157       5.961 -21.341  -6.312  1.00  0.070          C  
ATOM   2500  C   GLY A 157       5.468 -21.602  -7.735  1.00  0.080          C  
ATOM   2501  O   GLY A 157       4.305 -21.350  -8.079  1.00  0.100          O  
ATOM   2502  H   GLY A 157       4.264 -20.000  -5.893  1.00  0.070          H  
ATOM   2503 1HA  GLY A 157       6.964 -20.914  -6.355  1.00  0.080          H  
ATOM   2504 2HA  GLY A 157       6.057 -22.288  -5.789  1.00  0.080          H  
ATOM   2505  N   GLY A 158       6.334 -22.172  -8.562  1.00  0.100          N  
ATOM   2506  CA  GLY A 158       5.979 -22.478  -9.938  1.00  0.100          C  
ATOM   2507  C   GLY A 158       5.238 -23.807 -10.058  1.00  0.080          C  
ATOM   2508  O   GLY A 158       4.868 -24.444  -9.058  1.00  0.060          O  
ATOM   2509  H   GLY A 158       7.286 -22.358  -8.259  1.00  0.120          H  
ATOM   2510 1HA  GLY A 158       5.374 -21.670 -10.356  1.00  0.120          H  
ATOM   2511 2HA  GLY A 158       6.893 -22.517 -10.533  1.00  0.120          H  
ATOM   2512  N   ALA A 159       4.964 -24.209 -11.285  1.00  0.090          N  
ATOM   2513  CA  ALA A 159       4.249 -25.453 -11.481  1.00  0.090          C  
ATOM   2514  C   ALA A 159       5.096 -26.616 -11.004  1.00  0.080          C  
ATOM   2515  O   ALA A 159       6.312 -26.623 -11.216  1.00  0.100          O  
ATOM   2516  CB  ALA A 159       3.884 -25.637 -12.943  1.00  0.130          C  
ATOM   2517  H   ALA A 159       5.275 -23.655 -12.075  1.00  0.110          H  
ATOM   2518  HA  ALA A 159       3.337 -25.424 -10.886  1.00  0.110          H  
ATOM   2519 1HB  ALA A 159       3.337 -26.572 -13.064  1.00  0.150          H  
ATOM   2520 2HB  ALA A 159       3.261 -24.811 -13.276  1.00  0.150          H  
ATOM   2521 3HB  ALA A 159       4.792 -25.669 -13.542  1.00  0.150          H  
ATOM   2522  N   GLY A 160       4.460 -27.610 -10.392  1.00  0.080          N  
ATOM   2523  CA  GLY A 160       5.154 -28.825  -9.983  1.00  0.080          C  
ATOM   2524  C   GLY A 160       5.922 -28.784  -8.657  1.00  0.070          C  
ATOM   2525  O   GLY A 160       6.494 -29.800  -8.269  1.00  0.080          O  
ATOM   2526  H   GLY A 160       3.464 -27.535 -10.231  1.00  0.100          H  
ATOM   2527 1HA  GLY A 160       4.426 -29.635  -9.938  1.00  0.100          H  
ATOM   2528 2HA  GLY A 160       5.849 -29.100 -10.775  1.00  0.100          H  
ATOM   2529  N   VAL A 161       5.895 -27.673  -7.905  1.00  0.070          N  
ATOM   2530  CA  VAL A 161       6.701 -27.694  -6.672  1.00  0.110          C  
ATOM   2531  C   VAL A 161       5.902 -28.039  -5.407  1.00  0.100          C  
ATOM   2532  O   VAL A 161       6.422 -27.932  -4.301  1.00  0.130          O  
ATOM   2533  CB  VAL A 161       7.492 -26.379  -6.475  1.00  0.140          C  
ATOM   2534  CG1 VAL A 161       8.402 -26.167  -7.684  1.00  0.140          C  
ATOM   2535  CG2 VAL A 161       6.591 -25.210  -6.266  1.00  0.140          C  
ATOM   2536  H   VAL A 161       5.420 -26.828  -8.241  1.00  0.080          H  
ATOM   2537  HA  VAL A 161       7.459 -28.468  -6.789  1.00  0.130          H  
ATOM   2538  HB  VAL A 161       8.137 -26.490  -5.600  1.00  0.170          H  
ATOM   2539 1HG1 VAL A 161       8.996 -25.268  -7.542  1.00  0.170          H  
ATOM   2540 2HG1 VAL A 161       9.050 -27.027  -7.793  1.00  0.170          H  
ATOM   2541 3HG1 VAL A 161       7.795 -26.058  -8.587  1.00  0.170          H  
ATOM   2542 1HG2 VAL A 161       7.200 -24.324  -6.127  1.00  0.170          H  
ATOM   2543 2HG2 VAL A 161       5.967 -25.081  -7.112  1.00  0.170          H  
ATOM   2544 3HG2 VAL A 161       5.976 -25.367  -5.397  1.00  0.170          H  
ATOM   2545  N   GLY A 162       4.657 -28.491  -5.582  1.00  0.100          N  
ATOM   2546  CA  GLY A 162       3.830 -28.963  -4.470  1.00  0.130          C  
ATOM   2547  C   GLY A 162       2.952 -27.975  -3.694  1.00  0.100          C  
ATOM   2548  O   GLY A 162       2.588 -28.271  -2.553  1.00  0.110          O  
ATOM   2549  H   GLY A 162       4.318 -28.544  -6.530  1.00  0.120          H  
ATOM   2550 1HA  GLY A 162       3.181 -29.748  -4.859  1.00  0.160          H  
ATOM   2551 2HA  GLY A 162       4.478 -29.472  -3.775  1.00  0.160          H  
ATOM   2552  N   LYS A 163       2.596 -26.826  -4.279  1.00  0.100          N  
ATOM   2553  CA  LYS A 163       1.738 -25.869  -3.565  1.00  0.100          C  
ATOM   2554  C   LYS A 163       0.435 -26.509  -3.114  1.00  0.100          C  
ATOM   2555  O   LYS A 163       0.068 -26.450  -1.940  1.00  0.090          O  
ATOM   2556  CB  LYS A 163       1.344 -24.671  -4.425  1.00  0.140          C  
ATOM   2557  CG  LYS A 163       2.458 -23.752  -4.877  1.00  0.140          C  
ATOM   2558  CD  LYS A 163       1.919 -22.541  -5.661  1.00  0.140          C  
ATOM   2559  CE  LYS A 163       1.305 -22.904  -7.015  1.00  0.140          C  
ATOM   2560  NZ  LYS A 163       2.312 -23.419  -7.936  1.00  0.140          N  
ATOM   2561  H   LYS A 163       2.918 -26.628  -5.212  1.00  0.120          H  
ATOM   2562  HA  LYS A 163       2.276 -25.525  -2.696  1.00  0.120          H  
ATOM   2563 1HB  LYS A 163       0.823 -25.047  -5.289  1.00  0.170          H  
ATOM   2564 2HB  LYS A 163       0.633 -24.060  -3.866  1.00  0.170          H  
ATOM   2565 1HG  LYS A 163       2.947 -23.350  -3.996  1.00  0.170          H  
ATOM   2566 2HG  LYS A 163       3.198 -24.291  -5.464  1.00  0.170          H  
ATOM   2567 1HD  LYS A 163       1.187 -22.009  -5.059  1.00  0.170          H  
ATOM   2568 2HD  LYS A 163       2.741 -21.859  -5.849  1.00  0.170          H  
ATOM   2569 1HE  LYS A 163       0.523 -23.635  -6.897  1.00  0.170          H  
ATOM   2570 2HE  LYS A 163       0.872 -22.013  -7.448  1.00  0.170          H  
ATOM   2571 1HZ  LYS A 163       1.890 -23.638  -8.821  1.00  0.170          H  
ATOM   2572 2HZ  LYS A 163       3.037 -22.670  -8.048  1.00  0.170          H  
ATOM   2573 3HZ  LYS A 163       2.723 -24.254  -7.556  1.00  0.170          H  
ATOM   2574  N   THR A 164      -0.258 -27.133  -4.060  1.00  0.120          N  
ATOM   2575  CA  THR A 164      -1.544 -27.753  -3.813  1.00  0.130          C  
ATOM   2576  C   THR A 164      -1.430 -28.842  -2.765  1.00  0.110          C  
ATOM   2577  O   THR A 164      -2.283 -28.952  -1.884  1.00  0.100          O  
ATOM   2578  CB  THR A 164      -2.122 -28.306  -5.126  1.00  0.180          C  
ATOM   2579  OG1 THR A 164      -2.324 -27.215  -6.046  1.00  0.180          O  
ATOM   2580  CG2 THR A 164      -3.417 -29.045  -4.908  1.00  0.180          C  
ATOM   2581  H   THR A 164       0.100 -27.152  -5.003  1.00  0.140          H  
ATOM   2582  HA  THR A 164      -2.230 -26.988  -3.443  1.00  0.160          H  
ATOM   2583  HB  THR A 164      -1.405 -28.996  -5.562  1.00  0.210          H  
ATOM   2584  HG1 THR A 164      -2.976 -26.554  -5.660  1.00  0.210          H  
ATOM   2585 1HG2 THR A 164      -3.789 -29.424  -5.862  1.00  0.210          H  
ATOM   2586 2HG2 THR A 164      -3.247 -29.875  -4.238  1.00  0.210          H  
ATOM   2587 3HG2 THR A 164      -4.152 -28.366  -4.475  1.00  0.210          H  
ATOM   2588  N   VAL A 165      -0.378 -29.650  -2.858  1.00  0.110          N  
ATOM   2589  CA  VAL A 165      -0.188 -30.748  -1.929  1.00  0.120          C  
ATOM   2590  C   VAL A 165      -0.019 -30.194  -0.514  1.00  0.110          C  
ATOM   2591  O   VAL A 165      -0.628 -30.705   0.422  1.00  0.120          O  
ATOM   2592  CB  VAL A 165       1.046 -31.588  -2.340  1.00  0.160          C  
ATOM   2593  CG1 VAL A 165       1.369 -32.647  -1.290  1.00  0.160          C  
ATOM   2594  CG2 VAL A 165       0.773 -32.253  -3.677  1.00  0.160          C  
ATOM   2595  H   VAL A 165       0.277 -29.490  -3.607  1.00  0.130          H  
ATOM   2596  HA  VAL A 165      -1.076 -31.384  -1.953  1.00  0.140          H  
ATOM   2597  HB  VAL A 165       1.909 -30.927  -2.423  1.00  0.200          H  
ATOM   2598 1HG1 VAL A 165       2.244 -33.216  -1.602  1.00  0.200          H  
ATOM   2599 2HG1 VAL A 165       1.565 -32.191  -0.321  1.00  0.200          H  
ATOM   2600 3HG1 VAL A 165       0.521 -33.299  -1.224  1.00  0.200          H  
ATOM   2601 1HG2 VAL A 165       1.644 -32.835  -3.983  1.00  0.200          H  
ATOM   2602 2HG2 VAL A 165      -0.091 -32.914  -3.581  1.00  0.200          H  
ATOM   2603 3HG2 VAL A 165       0.562 -31.497  -4.430  1.00  0.200          H  
ATOM   2604  N   LEU A 166       0.804 -29.157  -0.346  1.00  0.100          N  
ATOM   2605  CA  LEU A 166       0.992 -28.587   0.977  1.00  0.100          C  
ATOM   2606  C   LEU A 166      -0.326 -27.985   1.488  1.00  0.100          C  
ATOM   2607  O   LEU A 166      -0.647 -28.150   2.668  1.00  0.110          O  
ATOM   2608  CB  LEU A 166       2.151 -27.589   0.993  1.00  0.140          C  
ATOM   2609  CG  LEU A 166       2.600 -27.110   2.409  1.00  0.140          C  
ATOM   2610  CD1 LEU A 166       4.077 -26.854   2.384  1.00  0.140          C  
ATOM   2611  CD2 LEU A 166       1.900 -25.833   2.814  1.00  0.140          C  
ATOM   2612  H   LEU A 166       1.329 -28.781  -1.143  1.00  0.120          H  
ATOM   2613  HA  LEU A 166       1.267 -29.397   1.651  1.00  0.120          H  
ATOM   2614 1HB  LEU A 166       3.003 -28.041   0.488  1.00  0.170          H  
ATOM   2615 2HB  LEU A 166       1.846 -26.730   0.424  1.00  0.170          H  
ATOM   2616  HG  LEU A 166       2.380 -27.895   3.133  1.00  0.170          H  
ATOM   2617 1HD1 LEU A 166       4.388 -26.550   3.374  1.00  0.170          H  
ATOM   2618 2HD1 LEU A 166       4.586 -27.764   2.103  1.00  0.170          H  
ATOM   2619 3HD1 LEU A 166       4.308 -26.068   1.664  1.00  0.170          H  
ATOM   2620 1HD2 LEU A 166       2.237 -25.534   3.799  1.00  0.170          H  
ATOM   2621 2HD2 LEU A 166       2.140 -25.064   2.112  1.00  0.170          H  
ATOM   2622 3HD2 LEU A 166       0.839 -25.973   2.836  1.00  0.170          H  
ATOM   2623  N   VAL A 167      -1.079 -27.268   0.638  1.00  0.100          N  
ATOM   2624  CA  VAL A 167      -2.342 -26.701   1.102  1.00  0.110          C  
ATOM   2625  C   VAL A 167      -3.283 -27.810   1.551  1.00  0.120          C  
ATOM   2626  O   VAL A 167      -3.940 -27.665   2.580  1.00  0.130          O  
ATOM   2627  CB  VAL A 167      -3.034 -25.811   0.046  1.00  0.150          C  
ATOM   2628  CG1 VAL A 167      -4.461 -25.423   0.524  1.00  0.150          C  
ATOM   2629  CG2 VAL A 167      -2.204 -24.550  -0.163  1.00  0.150          C  
ATOM   2630  H   VAL A 167      -0.760 -27.120  -0.326  1.00  0.120          H  
ATOM   2631  HA  VAL A 167      -2.128 -26.069   1.963  1.00  0.130          H  
ATOM   2632  HB  VAL A 167      -3.120 -26.362  -0.896  1.00  0.180          H  
ATOM   2633 1HG1 VAL A 167      -4.936 -24.787  -0.223  1.00  0.180          H  
ATOM   2634 2HG1 VAL A 167      -5.076 -26.309   0.673  1.00  0.180          H  
ATOM   2635 3HG1 VAL A 167      -4.373 -24.886   1.459  1.00  0.180          H  
ATOM   2636 1HG2 VAL A 167      -2.675 -23.916  -0.912  1.00  0.180          H  
ATOM   2637 2HG2 VAL A 167      -2.117 -24.003   0.774  1.00  0.180          H  
ATOM   2638 3HG2 VAL A 167      -1.230 -24.843  -0.500  1.00  0.180          H  
ATOM   2639  N   GLN A 168      -3.372 -28.903   0.787  1.00  0.120          N  
ATOM   2640  CA  GLN A 168      -4.229 -30.013   1.166  1.00  0.130          C  
ATOM   2641  C   GLN A 168      -3.787 -30.596   2.504  1.00  0.120          C  
ATOM   2642  O   GLN A 168      -4.638 -30.918   3.340  1.00  0.110          O  
ATOM   2643  CB  GLN A 168      -4.221 -31.049   0.058  1.00  0.180          C  
ATOM   2644  CG  GLN A 168      -4.954 -30.586  -1.192  1.00  0.180          C  
ATOM   2645  CD  GLN A 168      -4.699 -31.474  -2.376  1.00  0.180          C  
ATOM   2646  OE1 GLN A 168      -3.791 -32.304  -2.357  1.00  0.180          O  
ATOM   2647  NE2 GLN A 168      -5.497 -31.308  -3.421  1.00  0.180          N  
ATOM   2648  H   GLN A 168      -2.837 -28.955  -0.086  1.00  0.140          H  
ATOM   2649  HA  GLN A 168      -5.243 -29.642   1.278  1.00  0.160          H  
ATOM   2650 1HB  GLN A 168      -3.188 -31.267  -0.212  1.00  0.210          H  
ATOM   2651 2HB  GLN A 168      -4.685 -31.968   0.413  1.00  0.210          H  
ATOM   2652 1HG  GLN A 168      -6.024 -30.603  -0.989  1.00  0.210          H  
ATOM   2653 2HG  GLN A 168      -4.647 -29.575  -1.444  1.00  0.210          H  
ATOM   2654 1HE2 GLN A 168      -5.365 -31.863  -4.261  1.00  0.210          H  
ATOM   2655 2HE2 GLN A 168      -6.221 -30.620  -3.397  1.00  0.210          H  
ATOM   2656  N   GLU A 169      -2.474 -30.682   2.746  1.00  0.110          N  
ATOM   2657  CA  GLU A 169      -2.019 -31.181   4.031  1.00  0.090          C  
ATOM   2658  C   GLU A 169      -2.449 -30.243   5.145  1.00  0.090          C  
ATOM   2659  O   GLU A 169      -2.908 -30.705   6.193  1.00  0.110          O  
ATOM   2660  CB  GLU A 169      -0.511 -31.277   4.090  1.00  0.130          C  
ATOM   2661  CG  GLU A 169       0.013 -31.929   5.371  1.00  0.130          C  
ATOM   2662  CD  GLU A 169      -0.305 -33.400   5.417  1.00  0.130          C  
ATOM   2663  OE1 GLU A 169      -0.788 -33.902   4.427  1.00  0.130          O  
ATOM   2664  OE2 GLU A 169      -0.030 -34.043   6.388  1.00  0.130          O  
ATOM   2665  H   GLU A 169      -1.804 -30.473   1.997  1.00  0.130          H  
ATOM   2666  HA  GLU A 169      -2.463 -32.161   4.199  1.00  0.110          H  
ATOM   2667 1HB  GLU A 169      -0.172 -31.832   3.224  1.00  0.160          H  
ATOM   2668 2HB  GLU A 169      -0.078 -30.280   4.023  1.00  0.160          H  
ATOM   2669 1HG  GLU A 169       1.073 -31.767   5.498  1.00  0.160          H  
ATOM   2670 2HG  GLU A 169      -0.466 -31.438   6.191  1.00  0.160          H  
ATOM   2671  N   LEU A 170      -2.341 -28.927   4.912  1.00  0.080          N  
ATOM   2672  CA  LEU A 170      -2.759 -27.963   5.911  1.00  0.080          C  
ATOM   2673  C   LEU A 170      -4.255 -28.121   6.161  1.00  0.090          C  
ATOM   2674  O   LEU A 170      -4.695 -28.146   7.307  1.00  0.090          O  
ATOM   2675  CB  LEU A 170      -2.429 -26.525   5.453  1.00  0.110          C  
ATOM   2676  CG  LEU A 170      -0.929 -26.099   5.399  1.00  0.110          C  
ATOM   2677  CD1 LEU A 170      -0.846 -24.731   4.753  1.00  0.110          C  
ATOM   2678  CD2 LEU A 170      -0.327 -26.045   6.790  1.00  0.110          C  
ATOM   2679  H   LEU A 170      -1.902 -28.613   4.040  1.00  0.100          H  
ATOM   2680  HA  LEU A 170      -2.242 -28.178   6.840  1.00  0.100          H  
ATOM   2681 1HB  LEU A 170      -2.823 -26.405   4.450  1.00  0.130          H  
ATOM   2682 2HB  LEU A 170      -2.929 -25.834   6.072  1.00  0.130          H  
ATOM   2683  HG  LEU A 170      -0.368 -26.810   4.794  1.00  0.130          H  
ATOM   2684 1HD1 LEU A 170       0.191 -24.415   4.695  1.00  0.130          H  
ATOM   2685 2HD1 LEU A 170      -1.260 -24.780   3.753  1.00  0.130          H  
ATOM   2686 3HD1 LEU A 170      -1.407 -24.013   5.347  1.00  0.130          H  
ATOM   2687 1HD2 LEU A 170       0.715 -25.732   6.717  1.00  0.130          H  
ATOM   2688 2HD2 LEU A 170      -0.873 -25.332   7.398  1.00  0.130          H  
ATOM   2689 3HD2 LEU A 170      -0.371 -27.025   7.252  1.00  0.130          H  
ATOM   2690  N   ILE A 171      -5.044 -28.365   5.118  1.00  0.110          N  
ATOM   2691  CA  ILE A 171      -6.464 -28.562   5.355  1.00  0.140          C  
ATOM   2692  C   ILE A 171      -6.654 -29.784   6.257  1.00  0.150          C  
ATOM   2693  O   ILE A 171      -7.345 -29.705   7.268  1.00  0.170          O  
ATOM   2694  CB  ILE A 171      -7.268 -28.755   4.036  1.00  0.180          C  
ATOM   2695  CG1 ILE A 171      -7.275 -27.429   3.226  1.00  0.180          C  
ATOM   2696  CG2 ILE A 171      -8.717 -29.199   4.361  1.00  0.180          C  
ATOM   2697  CD1 ILE A 171      -7.757 -27.525   1.779  1.00  0.180          C  
ATOM   2698  H   ILE A 171      -4.658 -28.326   4.169  1.00  0.130          H  
ATOM   2699  HA  ILE A 171      -6.855 -27.687   5.868  1.00  0.170          H  
ATOM   2700  HB  ILE A 171      -6.787 -29.515   3.426  1.00  0.220          H  
ATOM   2701 1HG1 ILE A 171      -7.916 -26.732   3.736  1.00  0.220          H  
ATOM   2702 2HG1 ILE A 171      -6.268 -27.029   3.219  1.00  0.220          H  
ATOM   2703 1HG2 ILE A 171      -9.275 -29.343   3.445  1.00  0.220          H  
ATOM   2704 2HG2 ILE A 171      -8.714 -30.139   4.911  1.00  0.220          H  
ATOM   2705 3HG2 ILE A 171      -9.204 -28.435   4.965  1.00  0.220          H  
ATOM   2706 1HD1 ILE A 171      -7.711 -26.535   1.330  1.00  0.220          H  
ATOM   2707 2HD1 ILE A 171      -7.115 -28.201   1.222  1.00  0.220          H  
ATOM   2708 3HD1 ILE A 171      -8.777 -27.885   1.738  1.00  0.220          H  
ATOM   2709  N   HIS A 172      -5.985 -30.896   5.962  1.00  0.150          N  
ATOM   2710  CA  HIS A 172      -6.157 -32.091   6.783  1.00  0.180          C  
ATOM   2711  C   HIS A 172      -5.661 -31.935   8.234  1.00  0.150          C  
ATOM   2712  O   HIS A 172      -6.327 -32.396   9.162  1.00  0.250          O  
ATOM   2713  CB  HIS A 172      -5.428 -33.286   6.136  1.00  0.240          C  
ATOM   2714  CG  HIS A 172      -6.106 -33.880   4.896  1.00  0.240          C  
ATOM   2715  ND1 HIS A 172      -7.300 -34.577   4.966  1.00  0.240          N  
ATOM   2716  CD2 HIS A 172      -5.745 -33.890   3.579  1.00  0.240          C  
ATOM   2717  CE1 HIS A 172      -7.644 -34.983   3.750  1.00  0.240          C  
ATOM   2718  NE2 HIS A 172      -6.724 -34.577   2.892  1.00  0.240          N  
ATOM   2719  H   HIS A 172      -5.397 -30.924   5.123  1.00  0.180          H  
ATOM   2720  HA  HIS A 172      -7.217 -32.333   6.828  1.00  0.220          H  
ATOM   2721 1HB  HIS A 172      -4.422 -32.966   5.843  1.00  0.290          H  
ATOM   2722 2HB  HIS A 172      -5.308 -34.075   6.875  1.00  0.290          H  
ATOM   2723  HD2 HIS A 172      -4.854 -33.440   3.146  1.00  0.290          H  
ATOM   2724  HE1 HIS A 172      -8.538 -35.551   3.503  1.00  0.290          H  
ATOM   2725  HE2 HIS A 172      -6.742 -34.752   1.860  1.00  0.290          H  
ATOM   2726  N   ASN A 173      -4.524 -31.275   8.450  1.00  0.110          N  
ATOM   2727  CA  ASN A 173      -3.995 -31.128   9.806  1.00  0.120          C  
ATOM   2728  C   ASN A 173      -4.663 -29.996  10.597  1.00  0.220          C  
ATOM   2729  O   ASN A 173      -4.722 -30.047  11.827  1.00  0.510          O  
ATOM   2730  CB  ASN A 173      -2.489 -30.967   9.757  1.00  0.160          C  
ATOM   2731  CG  ASN A 173      -1.807 -32.261   9.354  1.00  0.160          C  
ATOM   2732  OD1 ASN A 173      -2.292 -33.370   9.623  1.00  0.160          O  
ATOM   2733  ND2 ASN A 173      -0.707 -32.130   8.681  1.00  0.160          N  
ATOM   2734  H   ASN A 173      -3.992 -30.923   7.650  1.00  0.130          H  
ATOM   2735  HA  ASN A 173      -4.207 -32.050  10.347  1.00  0.140          H  
ATOM   2736 1HB  ASN A 173      -2.233 -30.193   9.027  1.00  0.200          H  
ATOM   2737 2HB  ASN A 173      -2.115 -30.642  10.722  1.00  0.200          H  
ATOM   2738 1HD2 ASN A 173      -0.227 -32.947   8.293  1.00  0.200          H  
ATOM   2739 2HD2 ASN A 173      -0.362 -31.215   8.464  1.00  0.200          H  
ATOM   2740  N   ILE A 174      -5.175 -28.979   9.902  1.00  0.150          N  
ATOM   2741  CA  ILE A 174      -5.804 -27.848  10.558  1.00  0.150          C  
ATOM   2742  C   ILE A 174      -7.313 -28.015  10.655  1.00  0.150          C  
ATOM   2743  O   ILE A 174      -7.882 -27.851  11.732  1.00  0.160          O  
ATOM   2744  CB  ILE A 174      -5.644 -26.536   9.759  1.00  0.210          C  
ATOM   2745  CG1 ILE A 174      -4.183 -26.119   9.562  1.00  0.210          C  
ATOM   2746  CG2 ILE A 174      -6.367 -25.428  10.546  1.00  0.210          C  
ATOM   2747  CD1 ILE A 174      -4.039 -25.021   8.493  1.00  0.210          C  
ATOM   2748  H   ILE A 174      -5.076 -28.959   8.889  1.00  0.180          H  
ATOM   2749  HA  ILE A 174      -5.390 -27.742  11.560  1.00  0.180          H  
ATOM   2750  HB  ILE A 174      -6.105 -26.648   8.780  1.00  0.250          H  
ATOM   2751 1HG1 ILE A 174      -3.774 -25.754  10.507  1.00  0.250          H  
ATOM   2752 2HG1 ILE A 174      -3.602 -26.987   9.251  1.00  0.250          H  
ATOM   2753 1HG2 ILE A 174      -6.324 -24.520  10.011  1.00  0.250          H  
ATOM   2754 2HG2 ILE A 174      -7.380 -25.663  10.696  1.00  0.250          H  
ATOM   2755 3HG2 ILE A 174      -5.893 -25.306  11.522  1.00  0.250          H  
ATOM   2756 1HD1 ILE A 174      -2.991 -24.773   8.371  1.00  0.250          H  
ATOM   2757 2HD1 ILE A 174      -4.438 -25.401   7.566  1.00  0.250          H  
ATOM   2758 3HD1 ILE A 174      -4.578 -24.139   8.751  1.00  0.250          H  
ATOM   2759  N   ALA A 175      -7.989 -28.233   9.512  1.00  0.220          N  
ATOM   2760  CA  ALA A 175      -9.446 -28.234   9.484  1.00  0.270          C  
ATOM   2761  C   ALA A 175     -10.024 -29.310  10.364  1.00  0.290          C  
ATOM   2762  O   ALA A 175     -11.056 -29.090  10.991  1.00  0.310          O  
ATOM   2763  CB  ALA A 175      -9.978 -28.405   8.068  1.00  0.360          C  
ATOM   2764  H   ALA A 175      -7.496 -28.437   8.644  1.00  0.260          H  
ATOM   2765  HA  ALA A 175      -9.780 -27.271   9.865  1.00  0.320          H  
ATOM   2766 1HB  ALA A 175     -11.067 -28.358   8.082  1.00  0.430          H  
ATOM   2767 2HB  ALA A 175      -9.583 -27.609   7.437  1.00  0.430          H  
ATOM   2768 3HB  ALA A 175      -9.672 -29.367   7.673  1.00  0.430          H  
ATOM   2769  N   LYS A 176      -9.374 -30.469  10.434  1.00  0.290          N  
ATOM   2770  CA  LYS A 176      -9.892 -31.550  11.265  1.00  0.320          C  
ATOM   2771  C   LYS A 176      -9.925 -31.195  12.745  1.00  0.320          C  
ATOM   2772  O   LYS A 176     -10.856 -31.581  13.452  1.00  0.460          O  
ATOM   2773  CB  LYS A 176      -9.090 -32.838  11.090  1.00  0.440          C  
ATOM   2774  CG  LYS A 176      -9.303 -33.530   9.771  1.00  0.440          C  
ATOM   2775  CD  LYS A 176      -8.476 -34.805   9.658  1.00  0.440          C  
ATOM   2776  CE  LYS A 176      -8.673 -35.464   8.300  1.00  0.440          C  
ATOM   2777  NZ  LYS A 176      -7.826 -36.679   8.141  1.00  0.440          N  
ATOM   2778  H   LYS A 176      -8.526 -30.602   9.891  1.00  0.350          H  
ATOM   2779  HA  LYS A 176     -10.916 -31.750  10.952  1.00  0.380          H  
ATOM   2780 1HB  LYS A 176      -8.024 -32.611  11.180  1.00  0.520          H  
ATOM   2781 2HB  LYS A 176      -9.343 -33.534  11.889  1.00  0.520          H  
ATOM   2782 1HG  LYS A 176     -10.344 -33.800   9.700  1.00  0.520          H  
ATOM   2783 2HG  LYS A 176      -9.052 -32.853   8.952  1.00  0.520          H  
ATOM   2784 1HD  LYS A 176      -7.419 -34.577   9.792  1.00  0.520          H  
ATOM   2785 2HD  LYS A 176      -8.781 -35.504  10.434  1.00  0.520          H  
ATOM   2786 1HE  LYS A 176      -9.721 -35.744   8.183  1.00  0.520          H  
ATOM   2787 2HE  LYS A 176      -8.412 -34.746   7.525  1.00  0.520          H  
ATOM   2788 1HZ  LYS A 176      -7.981 -37.077   7.226  1.00  0.520          H  
ATOM   2789 2HZ  LYS A 176      -6.853 -36.426   8.236  1.00  0.520          H  
ATOM   2790 3HZ  LYS A 176      -8.069 -37.353   8.849  1.00  0.520          H  
ATOM   2791  N   GLU A 177      -8.909 -30.473  13.208  1.00  0.300          N  
ATOM   2792  CA  GLU A 177      -8.775 -30.115  14.614  1.00  0.310          C  
ATOM   2793  C   GLU A 177      -9.472 -28.801  14.967  1.00  0.270          C  
ATOM   2794  O   GLU A 177      -9.958 -28.619  16.086  1.00  0.320          O  
ATOM   2795  CB  GLU A 177      -7.289 -30.004  14.965  1.00  0.430          C  
ATOM   2796  CG  GLU A 177      -6.495 -31.308  14.830  1.00  0.430          C  
ATOM   2797  CD  GLU A 177      -6.915 -32.373  15.797  1.00  0.430          C  
ATOM   2798  OE1 GLU A 177      -7.124 -32.057  16.942  1.00  0.430          O  
ATOM   2799  OE2 GLU A 177      -7.024 -33.505  15.394  1.00  0.430          O  
ATOM   2800  H   GLU A 177      -8.195 -30.171  12.557  1.00  0.360          H  
ATOM   2801  HA  GLU A 177      -9.221 -30.909  15.213  1.00  0.370          H  
ATOM   2802 1HB  GLU A 177      -6.822 -29.268  14.305  1.00  0.520          H  
ATOM   2803 2HB  GLU A 177      -7.182 -29.644  15.986  1.00  0.520          H  
ATOM   2804 1HG  GLU A 177      -6.617 -31.687  13.813  1.00  0.520          H  
ATOM   2805 2HG  GLU A 177      -5.437 -31.088  14.975  1.00  0.520          H  
ATOM   2806  N   HIS A 178      -9.505 -27.872  14.018  1.00  0.220          N  
ATOM   2807  CA  HIS A 178     -10.050 -26.548  14.251  1.00  0.300          C  
ATOM   2808  C   HIS A 178     -11.525 -26.647  14.649  1.00  0.490          C  
ATOM   2809  O   HIS A 178     -12.304 -27.399  14.066  1.00  1.290          O  
ATOM   2810  CB  HIS A 178      -9.840 -25.702  12.997  1.00  0.390          C  
ATOM   2811  CG  HIS A 178     -10.031 -24.276  13.177  1.00  0.390          C  
ATOM   2812  ND1 HIS A 178     -11.259 -23.694  13.294  1.00  0.390          N  
ATOM   2813  CD2 HIS A 178      -9.124 -23.279  13.256  1.00  0.390          C  
ATOM   2814  CE1 HIS A 178     -11.106 -22.388  13.426  1.00  0.390          C  
ATOM   2815  NE2 HIS A 178      -9.817 -22.113  13.408  1.00  0.390          N  
ATOM   2816  H   HIS A 178      -9.076 -28.064  13.113  1.00  0.260          H  
ATOM   2817  HA  HIS A 178      -9.515 -26.072  15.071  1.00  0.360          H  
ATOM   2818 1HB  HIS A 178      -8.827 -25.835  12.655  1.00  0.470          H  
ATOM   2819 2HB  HIS A 178     -10.500 -26.053  12.203  1.00  0.470          H  
ATOM   2820  HD2 HIS A 178      -8.038 -23.387  13.198  1.00  0.470          H  
ATOM   2821  HE1 HIS A 178     -11.907 -21.673  13.531  1.00  0.470          H  
ATOM   2822  HE2 HIS A 178      -9.404 -21.194  13.487  1.00  0.470          H  
ATOM   2823  N   SER A 179     -11.925 -25.879  15.648  1.00  0.490          N  
ATOM   2824  CA  SER A 179     -13.294 -25.905  16.162  1.00  0.440          C  
ATOM   2825  C   SER A 179     -14.337 -25.143  15.344  1.00  0.330          C  
ATOM   2826  O   SER A 179     -15.530 -25.224  15.641  1.00  0.640          O  
ATOM   2827  CB  SER A 179     -13.293 -25.361  17.576  1.00  0.640          C  
ATOM   2828  OG  SER A 179     -12.944 -24.000  17.589  1.00  0.640          O  
ATOM   2829  H   SER A 179     -11.263 -25.261  16.095  1.00  0.590          H  
ATOM   2830  HA  SER A 179     -13.606 -26.949  16.200  1.00  0.530          H  
ATOM   2831 1HB  SER A 179     -14.283 -25.490  18.013  1.00  0.760          H  
ATOM   2832 2HB  SER A 179     -12.590 -25.928  18.183  1.00  0.760          H  
ATOM   2833  HG  SER A 179     -13.008 -23.721  18.509  1.00  0.760          H  
ATOM   2834  N   GLY A 180     -13.898 -24.375  14.355  1.00  0.380          N  
ATOM   2835  CA  GLY A 180     -14.776 -23.545  13.552  1.00  0.250          C  
ATOM   2836  C   GLY A 180     -15.110 -24.147  12.200  1.00  0.200          C  
ATOM   2837  O   GLY A 180     -15.309 -25.357  12.064  1.00  0.360          O  
ATOM   2838  H   GLY A 180     -12.904 -24.342  14.131  1.00  0.460          H  
ATOM   2839 1HA  GLY A 180     -15.698 -23.354  14.101  1.00  0.300          H  
ATOM   2840 2HA  GLY A 180     -14.303 -22.580  13.405  1.00  0.300          H  
ATOM   2841  N   LEU A 181     -15.260 -23.261  11.222  1.00  0.200          N  
ATOM   2842  CA  LEU A 181     -15.680 -23.621   9.863  1.00  0.170          C  
ATOM   2843  C   LEU A 181     -14.600 -23.318   8.838  1.00  0.140          C  
ATOM   2844  O   LEU A 181     -13.727 -22.491   9.098  1.00  0.150          O  
ATOM   2845  CB  LEU A 181     -16.980 -22.896   9.539  1.00  0.250          C  
ATOM   2846  CG  LEU A 181     -18.139 -23.166  10.543  1.00  0.250          C  
ATOM   2847  CD1 LEU A 181     -19.284 -22.287  10.183  1.00  0.250          C  
ATOM   2848  CD2 LEU A 181     -18.550 -24.659  10.511  1.00  0.250          C  
ATOM   2849  H   LEU A 181     -15.015 -22.292  11.455  1.00  0.240          H  
ATOM   2850  HA  LEU A 181     -15.851 -24.695   9.819  1.00  0.200          H  
ATOM   2851 1HB  LEU A 181     -16.790 -21.824   9.516  1.00  0.300          H  
ATOM   2852 2HB  LEU A 181     -17.315 -23.209   8.547  1.00  0.300          H  
ATOM   2853  HG  LEU A 181     -17.822 -22.904  11.555  1.00  0.300          H  
ATOM   2854 1HD1 LEU A 181     -20.106 -22.441  10.879  1.00  0.300          H  
ATOM   2855 2HD1 LEU A 181     -18.958 -21.255  10.234  1.00  0.300          H  
ATOM   2856 3HD1 LEU A 181     -19.616 -22.515   9.177  1.00  0.300          H  
ATOM   2857 1HD2 LEU A 181     -19.368 -24.820  11.211  1.00  0.300          H  
ATOM   2858 2HD2 LEU A 181     -18.870 -24.934   9.514  1.00  0.300          H  
ATOM   2859 3HD2 LEU A 181     -17.718 -25.292  10.800  1.00  0.300          H  
ATOM   2860  N   SER A 182     -14.675 -23.965   7.672  1.00  0.130          N  
ATOM   2861  CA  SER A 182     -13.669 -23.750   6.621  1.00  0.110          C  
ATOM   2862  C   SER A 182     -14.218 -23.596   5.204  1.00  0.100          C  
ATOM   2863  O   SER A 182     -15.042 -24.383   4.750  1.00  0.240          O  
ATOM   2864  CB  SER A 182     -12.706 -24.914   6.625  1.00  0.160          C  
ATOM   2865  OG  SER A 182     -11.782 -24.816   5.580  1.00  0.160          O  
ATOM   2866  H   SER A 182     -15.415 -24.665   7.543  1.00  0.160          H  
ATOM   2867  HA  SER A 182     -13.126 -22.841   6.862  1.00  0.130          H  
ATOM   2868 1HB  SER A 182     -12.195 -24.946   7.572  1.00  0.190          H  
ATOM   2869 2HB  SER A 182     -13.255 -25.817   6.537  1.00  0.190          H  
ATOM   2870  HG  SER A 182     -11.245 -25.611   5.627  1.00  0.190          H  
ATOM   2871  N   VAL A 183     -13.760 -22.573   4.500  1.00  0.090          N  
ATOM   2872  CA  VAL A 183     -14.215 -22.309   3.146  1.00  0.070          C  
ATOM   2873  C   VAL A 183     -13.065 -22.454   2.145  1.00  0.090          C  
ATOM   2874  O   VAL A 183     -11.992 -21.884   2.342  1.00  0.100          O  
ATOM   2875  CB  VAL A 183     -14.795 -20.878   3.047  1.00  0.110          C  
ATOM   2876  CG1 VAL A 183     -15.296 -20.613   1.602  1.00  0.110          C  
ATOM   2877  CG2 VAL A 183     -15.911 -20.675   4.101  1.00  0.110          C  
ATOM   2878  H   VAL A 183     -13.064 -21.962   4.927  1.00  0.110          H  
ATOM   2879  HA  VAL A 183     -14.988 -23.028   2.886  1.00  0.080          H  
ATOM   2880  HB  VAL A 183     -14.002 -20.160   3.245  1.00  0.130          H  
ATOM   2881 1HG1 VAL A 183     -15.675 -19.615   1.546  1.00  0.130          H  
ATOM   2882 2HG1 VAL A 183     -14.481 -20.723   0.890  1.00  0.130          H  
ATOM   2883 3HG1 VAL A 183     -16.086 -21.307   1.343  1.00  0.130          H  
ATOM   2884 1HG2 VAL A 183     -16.294 -19.669   4.027  1.00  0.130          H  
ATOM   2885 2HG2 VAL A 183     -16.705 -21.359   3.939  1.00  0.130          H  
ATOM   2886 3HG2 VAL A 183     -15.506 -20.834   5.100  1.00  0.130          H  
ATOM   2887  N   PHE A 184     -13.283 -23.240   1.095  1.00  0.100          N  
ATOM   2888  CA  PHE A 184     -12.272 -23.441   0.057  1.00  0.110          C  
ATOM   2889  C   PHE A 184     -12.689 -22.832  -1.276  1.00  0.090          C  
ATOM   2890  O   PHE A 184     -13.756 -23.146  -1.811  1.00  0.110          O  
ATOM   2891  CB  PHE A 184     -11.996 -24.922  -0.169  1.00  0.150          C  
ATOM   2892  CG  PHE A 184     -10.965 -25.170  -1.229  1.00  0.150          C  
ATOM   2893  CD1 PHE A 184      -9.620 -25.203  -0.913  1.00  0.150          C  
ATOM   2894  CD2 PHE A 184     -11.340 -25.352  -2.555  1.00  0.150          C  
ATOM   2895  CE1 PHE A 184      -8.672 -25.405  -1.879  1.00  0.150          C  
ATOM   2896  CE2 PHE A 184     -10.395 -25.556  -3.518  1.00  0.150          C  
ATOM   2897  CZ  PHE A 184      -9.061 -25.581  -3.185  1.00  0.150          C  
ATOM   2898  H   PHE A 184     -14.194 -23.702   1.027  1.00  0.120          H  
ATOM   2899  HA  PHE A 184     -11.348 -22.956   0.369  1.00  0.130          H  
ATOM   2900 1HB  PHE A 184     -11.667 -25.386   0.758  1.00  0.180          H  
ATOM   2901 2HB  PHE A 184     -12.905 -25.396  -0.478  1.00  0.180          H  
ATOM   2902  HD1 PHE A 184      -9.319 -25.073   0.107  1.00  0.180          H  
ATOM   2903  HD2 PHE A 184     -12.400 -25.325  -2.829  1.00  0.180          H  
ATOM   2904  HE1 PHE A 184      -7.614 -25.429  -1.615  1.00  0.180          H  
ATOM   2905  HE2 PHE A 184     -10.695 -25.693  -4.545  1.00  0.180          H  
ATOM   2906  HZ  PHE A 184      -8.314 -25.743  -3.958  1.00  0.180          H  
ATOM   2907  N   ALA A 185     -11.849 -21.939  -1.790  1.00  0.090          N  
ATOM   2908  CA  ALA A 185     -12.045 -21.242  -3.054  1.00  0.080          C  
ATOM   2909  C   ALA A 185     -11.189 -21.836  -4.163  1.00  0.080          C  
ATOM   2910  O   ALA A 185      -9.987 -21.541  -4.250  1.00  0.080          O  
ATOM   2911  CB  ALA A 185     -11.673 -19.775  -2.913  1.00  0.120          C  
ATOM   2912  H   ALA A 185     -11.004 -21.741  -1.264  1.00  0.110          H  
ATOM   2913  HA  ALA A 185     -13.096 -21.336  -3.336  1.00  0.100          H  
ATOM   2914 1HB  ALA A 185     -11.838 -19.263  -3.853  1.00  0.140          H  
ATOM   2915 2HB  ALA A 185     -12.252 -19.322  -2.143  1.00  0.140          H  
ATOM   2916 3HB  ALA A 185     -10.644 -19.722  -2.652  1.00  0.140          H  
ATOM   2917  N   GLY A 186     -11.769 -22.684  -4.996  1.00  0.080          N  
ATOM   2918  CA  GLY A 186     -10.979 -23.257  -6.067  1.00  0.080          C  
ATOM   2919  C   GLY A 186     -11.077 -22.307  -7.237  1.00  0.110          C  
ATOM   2920  O   GLY A 186     -12.176 -22.039  -7.729  1.00  0.140          O  
ATOM   2921  H   GLY A 186     -12.766 -22.895  -4.899  1.00  0.100          H  
ATOM   2922 1HA  GLY A 186      -9.939 -23.370  -5.756  1.00  0.100          H  
ATOM   2923 2HA  GLY A 186     -11.359 -24.232  -6.337  1.00  0.100          H  
ATOM   2924  N   VAL A 187      -9.953 -21.779  -7.682  1.00  0.130          N  
ATOM   2925  CA  VAL A 187     -10.018 -20.835  -8.770  1.00  0.140          C  
ATOM   2926  C   VAL A 187      -8.995 -21.054  -9.868  1.00  0.140          C  
ATOM   2927  O   VAL A 187      -7.774 -20.989  -9.667  1.00  0.160          O  
ATOM   2928  CB  VAL A 187      -9.956 -19.407  -8.235  1.00  0.190          C  
ATOM   2929  CG1 VAL A 187      -8.753 -19.247  -7.358  1.00  0.190          C  
ATOM   2930  CG2 VAL A 187      -9.952 -18.430  -9.453  1.00  0.190          C  
ATOM   2931  H   VAL A 187      -9.063 -22.061  -7.266  1.00  0.160          H  
ATOM   2932  HA  VAL A 187     -10.995 -20.928  -9.220  1.00  0.170          H  
ATOM   2933  HB  VAL A 187     -10.818 -19.216  -7.622  1.00  0.230          H  
ATOM   2934 1HG1 VAL A 187      -8.693 -18.301  -6.981  1.00  0.230          H  
ATOM   2935 2HG1 VAL A 187      -8.804 -19.948  -6.528  1.00  0.230          H  
ATOM   2936 3HG1 VAL A 187      -7.891 -19.429  -7.926  1.00  0.230          H  
ATOM   2937 1HG2 VAL A 187      -9.919 -17.430  -9.135  1.00  0.230          H  
ATOM   2938 2HG2 VAL A 187      -9.098 -18.603 -10.078  1.00  0.230          H  
ATOM   2939 3HG2 VAL A 187     -10.862 -18.578 -10.041  1.00  0.230          H  
ATOM   2940  N   GLY A 188      -9.525 -21.337 -11.050  1.00  0.150          N  
ATOM   2941  CA  GLY A 188      -8.768 -21.484 -12.276  1.00  0.160          C  
ATOM   2942  C   GLY A 188      -7.987 -22.779 -12.370  1.00  0.170          C  
ATOM   2943  O   GLY A 188      -7.210 -22.958 -13.306  1.00  0.180          O  
ATOM   2944  H   GLY A 188     -10.540 -21.422 -11.097  1.00  0.180          H  
ATOM   2945 1HA  GLY A 188      -9.466 -21.440 -13.107  1.00  0.190          H  
ATOM   2946 2HA  GLY A 188      -8.099 -20.639 -12.393  1.00  0.190          H  
ATOM   2947  N   GLU A 189      -8.173 -23.663 -11.402  1.00  0.170          N  
ATOM   2948  CA  GLU A 189      -7.434 -24.913 -11.315  1.00  0.170          C  
ATOM   2949  C   GLU A 189      -8.151 -26.085 -11.989  1.00  0.160          C  
ATOM   2950  O   GLU A 189      -9.227 -25.951 -12.577  1.00  0.190          O  
ATOM   2951  CB  GLU A 189      -7.115 -25.171  -9.816  1.00  0.240          C  
ATOM   2952  CG  GLU A 189      -6.242 -26.418  -9.424  1.00  0.240          C  
ATOM   2953  CD  GLU A 189      -4.899 -26.441 -10.108  1.00  0.240          C  
ATOM   2954  OE1 GLU A 189      -4.429 -25.400 -10.480  1.00  0.240          O  
ATOM   2955  OE2 GLU A 189      -4.372 -27.513 -10.304  1.00  0.240          O  
ATOM   2956  H   GLU A 189      -8.841 -23.431 -10.675  1.00  0.200          H  
ATOM   2957  HA  GLU A 189      -6.484 -24.773 -11.833  1.00  0.200          H  
ATOM   2958 1HB  GLU A 189      -6.617 -24.288  -9.406  1.00  0.290          H  
ATOM   2959 2HB  GLU A 189      -8.061 -25.271  -9.278  1.00  0.290          H  
ATOM   2960 1HG  GLU A 189      -6.042 -26.314  -8.357  1.00  0.290          H  
ATOM   2961 2HG  GLU A 189      -6.773 -27.360  -9.532  1.00  0.290          H  
ATOM   2962  N   ARG A 190      -7.501 -27.233 -11.954  1.00  0.130          N  
ATOM   2963  CA  ARG A 190      -7.985 -28.462 -12.534  1.00  0.120          C  
ATOM   2964  C   ARG A 190      -9.243 -29.007 -11.865  1.00  0.140          C  
ATOM   2965  O   ARG A 190      -9.350 -29.063 -10.631  1.00  0.170          O  
ATOM   2966  CB  ARG A 190      -6.875 -29.497 -12.473  1.00  0.170          C  
ATOM   2967  CG  ARG A 190      -5.688 -29.206 -13.393  1.00  0.170          C  
ATOM   2968  CD  ARG A 190      -4.578 -30.188 -13.216  1.00  0.170          C  
ATOM   2969  NE  ARG A 190      -3.911 -30.043 -11.911  1.00  0.170          N  
ATOM   2970  CZ  ARG A 190      -2.992 -30.899 -11.401  1.00  0.170          C  
ATOM   2971  NH1 ARG A 190      -2.624 -31.976 -12.074  1.00  0.170          N  
ATOM   2972  NH2 ARG A 190      -2.461 -30.646 -10.217  1.00  0.170          N  
ATOM   2973  H   ARG A 190      -6.608 -27.246 -11.478  1.00  0.160          H  
ATOM   2974  HA  ARG A 190      -8.217 -28.268 -13.574  1.00  0.140          H  
ATOM   2975 1HB  ARG A 190      -6.491 -29.538 -11.459  1.00  0.210          H  
ATOM   2976 2HB  ARG A 190      -7.270 -30.481 -12.720  1.00  0.210          H  
ATOM   2977 1HG  ARG A 190      -6.015 -29.238 -14.431  1.00  0.210          H  
ATOM   2978 2HG  ARG A 190      -5.296 -28.212 -13.167  1.00  0.210          H  
ATOM   2979 1HD  ARG A 190      -4.982 -31.197 -13.285  1.00  0.210          H  
ATOM   2980 2HD  ARG A 190      -3.837 -30.034 -13.999  1.00  0.210          H  
ATOM   2981  HE  ARG A 190      -4.142 -29.211 -11.339  1.00  0.210          H  
ATOM   2982 1HH1 ARG A 190      -3.026 -32.176 -12.976  1.00  0.210          H  
ATOM   2983 2HH1 ARG A 190      -1.940 -32.608 -11.681  1.00  0.210          H  
ATOM   2984 1HH2 ARG A 190      -2.753 -29.818  -9.701  1.00  0.210          H  
ATOM   2985 2HH2 ARG A 190      -1.785 -31.275  -9.818  1.00  0.210          H  
ATOM   2986  N   THR A 191     -10.170 -29.462 -12.703  1.00  0.170          N  
ATOM   2987  CA  THR A 191     -11.436 -30.021 -12.270  1.00  0.210          C  
ATOM   2988  C   THR A 191     -11.229 -31.309 -11.493  1.00  0.200          C  
ATOM   2989  O   THR A 191     -11.975 -31.602 -10.548  1.00  0.220          O  
ATOM   2990  CB  THR A 191     -12.309 -30.268 -13.505  1.00  0.280          C  
ATOM   2991  OG1 THR A 191     -11.609 -31.150 -14.396  1.00  0.280          O  
ATOM   2992  CG2 THR A 191     -12.579 -28.930 -14.219  1.00  0.280          C  
ATOM   2993  H   THR A 191     -10.008 -29.410 -13.697  1.00  0.200          H  
ATOM   2994  HA  THR A 191     -11.933 -29.303 -11.622  1.00  0.250          H  
ATOM   2995  HB  THR A 191     -13.251 -30.729 -13.205  1.00  0.330          H  
ATOM   2996  HG1 THR A 191     -12.218 -31.470 -15.073  1.00  0.330          H  
ATOM   2997 1HG2 THR A 191     -13.193 -29.109 -15.098  1.00  0.330          H  
ATOM   2998 2HG2 THR A 191     -13.104 -28.265 -13.541  1.00  0.330          H  
ATOM   2999 3HG2 THR A 191     -11.645 -28.464 -14.524  1.00  0.330          H  
ATOM   3000  N   ARG A 192     -10.187 -32.058 -11.856  1.00  0.180          N  
ATOM   3001  CA  ARG A 192      -9.862 -33.282 -11.149  1.00  0.210          C  
ATOM   3002  C   ARG A 192      -9.468 -33.005  -9.712  1.00  0.190          C  
ATOM   3003  O   ARG A 192      -9.845 -33.764  -8.822  1.00  0.210          O  
ATOM   3004  CB  ARG A 192      -8.741 -34.053 -11.832  1.00  0.280          C  
ATOM   3005  CG  ARG A 192      -8.273 -35.343 -11.085  1.00  0.280          C  
ATOM   3006  CD  ARG A 192      -9.352 -36.373 -10.932  1.00  0.280          C  
ATOM   3007  NE  ARG A 192      -8.878 -37.549 -10.193  1.00  0.280          N  
ATOM   3008  CZ  ARG A 192      -8.284 -38.641 -10.731  1.00  0.280          C  
ATOM   3009  NH1 ARG A 192      -8.075 -38.731 -12.038  1.00  0.280          N  
ATOM   3010  NH2 ARG A 192      -7.906 -39.631  -9.939  1.00  0.280          N  
ATOM   3011  H   ARG A 192      -9.662 -31.783 -12.675  1.00  0.220          H  
ATOM   3012  HA  ARG A 192     -10.755 -33.904 -11.147  1.00  0.250          H  
ATOM   3013 1HB  ARG A 192      -9.056 -34.342 -12.832  1.00  0.340          H  
ATOM   3014 2HB  ARG A 192      -7.871 -33.403 -11.936  1.00  0.340          H  
ATOM   3015 1HG  ARG A 192      -7.457 -35.795 -11.644  1.00  0.340          H  
ATOM   3016 2HG  ARG A 192      -7.911 -35.092 -10.083  1.00  0.340          H  
ATOM   3017 1HD  ARG A 192     -10.173 -35.954 -10.356  1.00  0.340          H  
ATOM   3018 2HD  ARG A 192      -9.721 -36.686 -11.903  1.00  0.340          H  
ATOM   3019  HE  ARG A 192      -9.005 -37.531  -9.153  1.00  0.340          H  
ATOM   3020 1HH1 ARG A 192      -8.357 -37.984 -12.652  1.00  0.340          H  
ATOM   3021 2HH1 ARG A 192      -7.630 -39.553 -12.423  1.00  0.340          H  
ATOM   3022 1HH2 ARG A 192      -8.063 -39.570  -8.935  1.00  0.340          H  
ATOM   3023 2HH2 ARG A 192      -7.462 -40.447 -10.323  1.00  0.340          H  
ATOM   3024  N   GLU A 193      -8.707 -31.930  -9.478  1.00  0.170          N  
ATOM   3025  CA  GLU A 193      -8.257 -31.627  -8.125  1.00  0.140          C  
ATOM   3026  C   GLU A 193      -9.470 -31.275  -7.286  1.00  0.110          C  
ATOM   3027  O   GLU A 193      -9.555 -31.657  -6.114  1.00  0.110          O  
ATOM   3028  CB  GLU A 193      -7.244 -30.479  -8.122  1.00  0.210          C  
ATOM   3029  CG  GLU A 193      -5.895 -30.818  -8.764  1.00  0.210          C  
ATOM   3030  CD  GLU A 193      -5.102 -31.872  -8.036  1.00  0.210          C  
ATOM   3031  OE1 GLU A 193      -4.882 -31.739  -6.858  1.00  0.210          O  
ATOM   3032  OE2 GLU A 193      -4.736 -32.829  -8.668  1.00  0.210          O  
ATOM   3033  H   GLU A 193      -8.453 -31.322 -10.245  1.00  0.200          H  
ATOM   3034  HA  GLU A 193      -7.783 -32.515  -7.702  1.00  0.170          H  
ATOM   3035 1HB  GLU A 193      -7.662 -29.628  -8.661  1.00  0.250          H  
ATOM   3036 2HB  GLU A 193      -7.057 -30.159  -7.098  1.00  0.250          H  
ATOM   3037 1HG  GLU A 193      -6.078 -31.175  -9.774  1.00  0.250          H  
ATOM   3038 2HG  GLU A 193      -5.301 -29.901  -8.838  1.00  0.250          H  
ATOM   3039  N   GLY A 194     -10.425 -30.581  -7.910  1.00  0.100          N  
ATOM   3040  CA  GLY A 194     -11.673 -30.208  -7.263  1.00  0.090          C  
ATOM   3041  C   GLY A 194     -12.391 -31.467  -6.787  1.00  0.110          C  
ATOM   3042  O   GLY A 194     -12.775 -31.579  -5.613  1.00  0.110          O  
ATOM   3043  H   GLY A 194     -10.225 -30.270  -8.867  1.00  0.120          H  
ATOM   3044 1HA  GLY A 194     -11.466 -29.558  -6.417  1.00  0.110          H  
ATOM   3045 2HA  GLY A 194     -12.303 -29.660  -7.965  1.00  0.110          H  
ATOM   3046  N   ASN A 195     -12.560 -32.430  -7.703  1.00  0.150          N  
ATOM   3047  CA  ASN A 195     -13.220 -33.672  -7.341  1.00  0.180          C  
ATOM   3048  C   ASN A 195     -12.447 -34.452  -6.282  1.00  0.180          C  
ATOM   3049  O   ASN A 195     -13.059 -34.918  -5.318  1.00  0.210          O  
ATOM   3050  CB  ASN A 195     -13.441 -34.532  -8.564  1.00  0.240          C  
ATOM   3051  CG  ASN A 195     -14.547 -34.023  -9.437  1.00  0.240          C  
ATOM   3052  OD1 ASN A 195     -15.407 -33.245  -9.005  1.00  0.240          O  
ATOM   3053  ND2 ASN A 195     -14.553 -34.452 -10.672  1.00  0.240          N  
ATOM   3054  H   ASN A 195     -12.243 -32.264  -8.664  1.00  0.180          H  
ATOM   3055  HA  ASN A 195     -14.191 -33.427  -6.913  1.00  0.220          H  
ATOM   3056 1HB  ASN A 195     -12.518 -34.558  -9.149  1.00  0.290          H  
ATOM   3057 2HB  ASN A 195     -13.659 -35.549  -8.260  1.00  0.290          H  
ATOM   3058 1HD2 ASN A 195     -15.268 -34.147 -11.300  1.00  0.290          H  
ATOM   3059 2HD2 ASN A 195     -13.845 -35.080 -10.989  1.00  0.290          H  
ATOM   3060  N   ASP A 196     -11.106 -34.529  -6.376  1.00  0.170          N  
ATOM   3061  CA  ASP A 196     -10.381 -35.258  -5.343  1.00  0.190          C  
ATOM   3062  C   ASP A 196     -10.563 -34.607  -3.983  1.00  0.150          C  
ATOM   3063  O   ASP A 196     -10.759 -35.317  -2.997  1.00  0.160          O  
ATOM   3064  CB  ASP A 196      -8.873 -35.379  -5.612  1.00  0.260          C  
ATOM   3065  CG  ASP A 196      -8.438 -36.383  -6.721  1.00  0.260          C  
ATOM   3066  OD1 ASP A 196      -9.240 -37.144  -7.229  1.00  0.260          O  
ATOM   3067  OD2 ASP A 196      -7.253 -36.422  -6.975  1.00  0.260          O  
ATOM   3068  H   ASP A 196     -10.614 -34.142  -7.186  1.00  0.200          H  
ATOM   3069  HA  ASP A 196     -10.789 -36.267  -5.292  1.00  0.230          H  
ATOM   3070 1HB  ASP A 196      -8.499 -34.389  -5.896  1.00  0.310          H  
ATOM   3071 2HB  ASP A 196      -8.371 -35.652  -4.682  1.00  0.310          H  
ATOM   3072  N   LEU A 197     -10.548 -33.264  -3.915  1.00  0.130          N  
ATOM   3073  CA  LEU A 197     -10.728 -32.589  -2.632  1.00  0.130          C  
ATOM   3074  C   LEU A 197     -12.074 -32.952  -2.056  1.00  0.110          C  
ATOM   3075  O   LEU A 197     -12.171 -33.308  -0.882  1.00  0.140          O  
ATOM   3076  CB  LEU A 197     -10.663 -31.056  -2.772  1.00  0.180          C  
ATOM   3077  CG  LEU A 197     -10.926 -30.202  -1.448  1.00  0.180          C  
ATOM   3078  CD1 LEU A 197      -9.856 -30.488  -0.376  1.00  0.180          C  
ATOM   3079  CD2 LEU A 197     -10.947 -28.731  -1.807  1.00  0.180          C  
ATOM   3080  H   LEU A 197     -10.350 -32.711  -4.756  1.00  0.160          H  
ATOM   3081  HA  LEU A 197      -9.949 -32.932  -1.956  1.00  0.160          H  
ATOM   3082 1HB  LEU A 197      -9.679 -30.792  -3.155  1.00  0.220          H  
ATOM   3083 2HB  LEU A 197     -11.400 -30.751  -3.517  1.00  0.220          H  
ATOM   3084  HG  LEU A 197     -11.897 -30.478  -1.029  1.00  0.220          H  
ATOM   3085 1HD1 LEU A 197     -10.072 -29.896   0.517  1.00  0.220          H  
ATOM   3086 2HD1 LEU A 197      -9.865 -31.543  -0.109  1.00  0.220          H  
ATOM   3087 3HD1 LEU A 197      -8.873 -30.219  -0.756  1.00  0.220          H  
ATOM   3088 1HD2 LEU A 197     -11.148 -28.142  -0.912  1.00  0.220          H  
ATOM   3089 2HD2 LEU A 197      -9.982 -28.439  -2.221  1.00  0.220          H  
ATOM   3090 3HD2 LEU A 197     -11.725 -28.545  -2.543  1.00  0.220          H  
ATOM   3091  N   TYR A 198     -13.110 -32.871  -2.883  1.00  0.090          N  
ATOM   3092  CA  TYR A 198     -14.454 -33.191  -2.463  1.00  0.090          C  
ATOM   3093  C   TYR A 198     -14.501 -34.592  -1.878  1.00  0.120          C  
ATOM   3094  O   TYR A 198     -14.984 -34.784  -0.757  1.00  0.150          O  
ATOM   3095  CB  TYR A 198     -15.384 -33.012  -3.664  1.00  0.130          C  
ATOM   3096  CG  TYR A 198     -16.802 -33.433  -3.516  1.00  0.130          C  
ATOM   3097  CD1 TYR A 198     -17.672 -32.680  -2.775  1.00  0.130          C  
ATOM   3098  CD2 TYR A 198     -17.250 -34.547  -4.198  1.00  0.130          C  
ATOM   3099  CE1 TYR A 198     -18.995 -33.030  -2.695  1.00  0.130          C  
ATOM   3100  CE2 TYR A 198     -18.577 -34.905  -4.129  1.00  0.130          C  
ATOM   3101  CZ  TYR A 198     -19.453 -34.142  -3.376  1.00  0.130          C  
ATOM   3102  OH  TYR A 198     -20.787 -34.475  -3.298  1.00  0.130          O  
ATOM   3103  H   TYR A 198     -12.954 -32.556  -3.848  1.00  0.110          H  
ATOM   3104  HA  TYR A 198     -14.749 -32.493  -1.682  1.00  0.110          H  
ATOM   3105 1HB  TYR A 198     -15.378 -31.960  -3.950  1.00  0.150          H  
ATOM   3106 2HB  TYR A 198     -14.973 -33.554  -4.502  1.00  0.150          H  
ATOM   3107  HD1 TYR A 198     -17.318 -31.805  -2.258  1.00  0.150          H  
ATOM   3108  HD2 TYR A 198     -16.554 -35.134  -4.799  1.00  0.150          H  
ATOM   3109  HE1 TYR A 198     -19.684 -32.424  -2.107  1.00  0.150          H  
ATOM   3110  HE2 TYR A 198     -18.936 -35.780  -4.670  1.00  0.150          H  
ATOM   3111  HH  TYR A 198     -21.216 -33.892  -2.660  1.00  0.150          H  
ATOM   3112  N   TYR A 199     -13.964 -35.573  -2.599  1.00  0.130          N  
ATOM   3113  CA  TYR A 199     -14.023 -36.928  -2.097  1.00  0.180          C  
ATOM   3114  C   TYR A 199     -13.199 -37.123  -0.827  1.00  0.150          C  
ATOM   3115  O   TYR A 199     -13.656 -37.829   0.075  1.00  0.150          O  
ATOM   3116  CB  TYR A 199     -13.644 -37.915  -3.195  1.00  0.230          C  
ATOM   3117  CG  TYR A 199     -14.712 -37.952  -4.285  1.00  0.230          C  
ATOM   3118  CD1 TYR A 199     -14.390 -37.596  -5.585  1.00  0.230          C  
ATOM   3119  CD2 TYR A 199     -16.028 -38.298  -3.968  1.00  0.230          C  
ATOM   3120  CE1 TYR A 199     -15.364 -37.582  -6.559  1.00  0.230          C  
ATOM   3121  CE2 TYR A 199     -16.995 -38.282  -4.944  1.00  0.230          C  
ATOM   3122  CZ  TYR A 199     -16.668 -37.924  -6.234  1.00  0.230          C  
ATOM   3123  OH  TYR A 199     -17.641 -37.904  -7.205  1.00  0.230          O  
ATOM   3124  H   TYR A 199     -13.555 -35.368  -3.517  1.00  0.160          H  
ATOM   3125  HA  TYR A 199     -15.052 -37.126  -1.822  1.00  0.220          H  
ATOM   3126 1HB  TYR A 199     -12.692 -37.611  -3.646  1.00  0.280          H  
ATOM   3127 2HB  TYR A 199     -13.522 -38.914  -2.779  1.00  0.280          H  
ATOM   3128  HD1 TYR A 199     -13.366 -37.321  -5.839  1.00  0.280          H  
ATOM   3129  HD2 TYR A 199     -16.301 -38.576  -2.952  1.00  0.280          H  
ATOM   3130  HE1 TYR A 199     -15.111 -37.300  -7.578  1.00  0.280          H  
ATOM   3131  HE2 TYR A 199     -18.023 -38.548  -4.697  1.00  0.280          H  
ATOM   3132  HH  TYR A 199     -17.254 -37.630  -8.041  1.00  0.280          H  
ATOM   3133  N   GLU A 200     -12.007 -36.512  -0.719  1.00  0.170          N  
ATOM   3134  CA  GLU A 200     -11.233 -36.668   0.511  1.00  0.180          C  
ATOM   3135  C   GLU A 200     -11.947 -36.063   1.716  1.00  0.170          C  
ATOM   3136  O   GLU A 200     -11.884 -36.630   2.813  1.00  0.200          O  
ATOM   3137  CB  GLU A 200      -9.835 -36.050   0.413  1.00  0.250          C  
ATOM   3138  CG  GLU A 200      -8.842 -36.805  -0.468  1.00  0.250          C  
ATOM   3139  CD  GLU A 200      -7.462 -36.179  -0.472  1.00  0.250          C  
ATOM   3140  OE1 GLU A 200      -7.317 -35.078   0.026  1.00  0.250          O  
ATOM   3141  OE2 GLU A 200      -6.558 -36.799  -0.979  1.00  0.250          O  
ATOM   3142  H   GLU A 200     -11.629 -35.967  -1.500  1.00  0.200          H  
ATOM   3143  HA  GLU A 200     -11.109 -37.736   0.693  1.00  0.220          H  
ATOM   3144 1HB  GLU A 200      -9.926 -35.035   0.015  1.00  0.300          H  
ATOM   3145 2HB  GLU A 200      -9.411 -35.971   1.401  1.00  0.300          H  
ATOM   3146 1HG  GLU A 200      -8.767 -37.832  -0.109  1.00  0.300          H  
ATOM   3147 2HG  GLU A 200      -9.229 -36.835  -1.485  1.00  0.300          H  
ATOM   3148  N   MET A 201     -12.605 -34.909   1.531  1.00  0.160          N  
ATOM   3149  CA  MET A 201     -13.320 -34.272   2.627  1.00  0.180          C  
ATOM   3150  C   MET A 201     -14.511 -35.140   3.049  1.00  0.170          C  
ATOM   3151  O   MET A 201     -14.833 -35.253   4.241  1.00  0.210          O  
ATOM   3152  CB  MET A 201     -13.742 -32.851   2.230  1.00  0.240          C  
ATOM   3153  CG  MET A 201     -12.590 -31.831   1.997  1.00  0.240          C  
ATOM   3154  SD  MET A 201     -11.565 -31.522   3.447  1.00  0.240          S  
ATOM   3155  CE  MET A 201     -10.114 -32.556   3.203  1.00  0.240          C  
ATOM   3156  H   MET A 201     -12.560 -34.453   0.611  1.00  0.190          H  
ATOM   3157  HA  MET A 201     -12.653 -34.207   3.480  1.00  0.220          H  
ATOM   3158 1HB  MET A 201     -14.342 -32.894   1.314  1.00  0.290          H  
ATOM   3159 2HB  MET A 201     -14.350 -32.428   3.008  1.00  0.290          H  
ATOM   3160 1HG  MET A 201     -11.944 -32.204   1.221  1.00  0.290          H  
ATOM   3161 2HG  MET A 201     -13.009 -30.884   1.658  1.00  0.290          H  
ATOM   3162 1HE  MET A 201      -9.431 -32.433   4.047  1.00  0.290          H  
ATOM   3163 2HE  MET A 201     -10.404 -33.599   3.130  1.00  0.290          H  
ATOM   3164 3HE  MET A 201      -9.604 -32.264   2.288  1.00  0.290          H  
ATOM   3165  N   ILE A 202     -15.146 -35.820   2.093  1.00  0.160          N  
ATOM   3166  CA  ILE A 202     -16.232 -36.722   2.454  1.00  0.170          C  
ATOM   3167  C   ILE A 202     -15.697 -37.911   3.246  1.00  0.150          C  
ATOM   3168  O   ILE A 202     -16.180 -38.212   4.340  1.00  0.160          O  
ATOM   3169  CB  ILE A 202     -16.967 -37.246   1.202  1.00  0.230          C  
ATOM   3170  CG1 ILE A 202     -17.690 -36.091   0.536  1.00  0.230          C  
ATOM   3171  CG2 ILE A 202     -17.959 -38.375   1.600  1.00  0.230          C  
ATOM   3172  CD1 ILE A 202     -18.165 -36.350  -0.844  1.00  0.230          C  
ATOM   3173  H   ILE A 202     -14.905 -35.651   1.108  1.00  0.190          H  
ATOM   3174  HA  ILE A 202     -16.939 -36.187   3.078  1.00  0.200          H  
ATOM   3175  HB  ILE A 202     -16.240 -37.632   0.490  1.00  0.280          H  
ATOM   3176 1HG1 ILE A 202     -18.557 -35.854   1.130  1.00  0.280          H  
ATOM   3177 2HG1 ILE A 202     -17.037 -35.231   0.518  1.00  0.280          H  
ATOM   3178 1HG2 ILE A 202     -18.474 -38.747   0.724  1.00  0.280          H  
ATOM   3179 2HG2 ILE A 202     -17.432 -39.207   2.061  1.00  0.280          H  
ATOM   3180 3HG2 ILE A 202     -18.690 -37.981   2.308  1.00  0.280          H  
ATOM   3181 1HD1 ILE A 202     -18.661 -35.469  -1.180  1.00  0.280          H  
ATOM   3182 2HD1 ILE A 202     -17.319 -36.561  -1.491  1.00  0.280          H  
ATOM   3183 3HD1 ILE A 202     -18.855 -37.179  -0.872  1.00  0.280          H  
ATOM   3184  N   GLN A 203     -14.664 -38.559   2.710  1.00  0.130          N  
ATOM   3185  CA  GLN A 203     -14.078 -39.757   3.299  1.00  0.140          C  
ATOM   3186  C   GLN A 203     -13.508 -39.522   4.686  1.00  0.140          C  
ATOM   3187  O   GLN A 203     -13.630 -40.372   5.569  1.00  0.150          O  
ATOM   3188  CB  GLN A 203     -12.969 -40.266   2.387  1.00  0.190          C  
ATOM   3189  CG  GLN A 203     -13.443 -40.850   1.067  1.00  0.190          C  
ATOM   3190  CD  GLN A 203     -12.278 -41.093   0.140  1.00  0.190          C  
ATOM   3191  OE1 GLN A 203     -11.169 -40.635   0.440  1.00  0.190          O  
ATOM   3192  NE2 GLN A 203     -12.506 -41.793  -0.964  1.00  0.190          N  
ATOM   3193  H   GLN A 203     -14.290 -38.221   1.819  1.00  0.160          H  
ATOM   3194  HA  GLN A 203     -14.856 -40.513   3.375  1.00  0.170          H  
ATOM   3195 1HB  GLN A 203     -12.297 -39.437   2.163  1.00  0.230          H  
ATOM   3196 2HB  GLN A 203     -12.389 -41.025   2.908  1.00  0.230          H  
ATOM   3197 1HG  GLN A 203     -13.926 -41.805   1.264  1.00  0.230          H  
ATOM   3198 2HG  GLN A 203     -14.144 -40.174   0.590  1.00  0.230          H  
ATOM   3199 1HE2 GLN A 203     -11.759 -41.975  -1.605  1.00  0.230          H  
ATOM   3200 2HE2 GLN A 203     -13.424 -42.143  -1.159  1.00  0.230          H  
ATOM   3201  N   GLY A 204     -12.905 -38.357   4.892  1.00  0.130          N  
ATOM   3202  CA  GLY A 204     -12.300 -38.016   6.162  1.00  0.150          C  
ATOM   3203  C   GLY A 204     -13.281 -37.460   7.194  1.00  0.160          C  
ATOM   3204  O   GLY A 204     -12.865 -37.148   8.312  1.00  0.190          O  
ATOM   3205  H   GLY A 204     -12.799 -37.699   4.117  1.00  0.160          H  
ATOM   3206 1HA  GLY A 204     -11.811 -38.899   6.568  1.00  0.180          H  
ATOM   3207 2HA  GLY A 204     -11.518 -37.279   5.982  1.00  0.180          H  
ATOM   3208  N   GLY A 205     -14.565 -37.301   6.837  1.00  0.160          N  
ATOM   3209  CA  GLY A 205     -15.532 -36.742   7.772  1.00  0.190          C  
ATOM   3210  C   GLY A 205     -15.327 -35.246   8.008  1.00  0.200          C  
ATOM   3211  O   GLY A 205     -15.617 -34.739   9.093  1.00  0.290          O  
ATOM   3212  H   GLY A 205     -14.896 -37.602   5.915  1.00  0.190          H  
ATOM   3213 1HA  GLY A 205     -16.537 -36.915   7.383  1.00  0.230          H  
ATOM   3214 2HA  GLY A 205     -15.463 -37.274   8.719  1.00  0.230          H  
ATOM   3215  N   VAL A 206     -14.800 -34.539   7.011  1.00  0.150          N  
ATOM   3216  CA  VAL A 206     -14.504 -33.129   7.151  1.00  0.190          C  
ATOM   3217  C   VAL A 206     -15.539 -32.274   6.438  1.00  0.170          C  
ATOM   3218  O   VAL A 206     -15.910 -31.219   6.935  1.00  0.210          O  
ATOM   3219  CB  VAL A 206     -13.086 -32.815   6.635  1.00  0.250          C  
ATOM   3220  CG1 VAL A 206     -12.792 -31.307   6.738  1.00  0.250          C  
ATOM   3221  CG2 VAL A 206     -12.093 -33.602   7.424  1.00  0.250          C  
ATOM   3222  H   VAL A 206     -14.618 -34.990   6.115  1.00  0.180          H  
ATOM   3223  HA  VAL A 206     -14.531 -32.876   8.211  1.00  0.230          H  
ATOM   3224  HB  VAL A 206     -13.018 -33.096   5.592  1.00  0.300          H  
ATOM   3225 1HG1 VAL A 206     -11.790 -31.098   6.373  1.00  0.300          H  
ATOM   3226 2HG1 VAL A 206     -13.501 -30.762   6.150  1.00  0.300          H  
ATOM   3227 3HG1 VAL A 206     -12.863 -30.993   7.778  1.00  0.300          H  
ATOM   3228 1HG2 VAL A 206     -11.088 -33.394   7.058  1.00  0.300          H  
ATOM   3229 2HG2 VAL A 206     -12.179 -33.313   8.465  1.00  0.300          H  
ATOM   3230 3HG2 VAL A 206     -12.299 -34.664   7.327  1.00  0.300          H  
ATOM   3231  N   ILE A 207     -16.012 -32.722   5.280  1.00  0.120          N  
ATOM   3232  CA  ILE A 207     -16.866 -31.897   4.425  1.00  0.130          C  
ATOM   3233  C   ILE A 207     -18.078 -31.278   5.152  1.00  0.130          C  
ATOM   3234  O   ILE A 207     -18.504 -30.179   4.811  1.00  0.170          O  
ATOM   3235  CB  ILE A 207     -17.327 -32.711   3.187  1.00  0.180          C  
ATOM   3236  CG1 ILE A 207     -17.863 -31.761   2.100  1.00  0.180          C  
ATOM   3237  CG2 ILE A 207     -18.390 -33.749   3.601  1.00  0.180          C  
ATOM   3238  CD1 ILE A 207     -17.993 -32.376   0.712  1.00  0.180          C  
ATOM   3239  H   ILE A 207     -15.685 -33.630   4.954  1.00  0.140          H  
ATOM   3240  HA  ILE A 207     -16.252 -31.080   4.057  1.00  0.160          H  
ATOM   3241  HB  ILE A 207     -16.500 -33.234   2.773  1.00  0.210          H  
ATOM   3242 1HG1 ILE A 207     -18.829 -31.424   2.390  1.00  0.210          H  
ATOM   3243 2HG1 ILE A 207     -17.197 -30.898   2.032  1.00  0.210          H  
ATOM   3244 1HG2 ILE A 207     -18.690 -34.324   2.752  1.00  0.210          H  
ATOM   3245 2HG2 ILE A 207     -17.973 -34.417   4.354  1.00  0.210          H  
ATOM   3246 3HG2 ILE A 207     -19.275 -33.262   4.008  1.00  0.210          H  
ATOM   3247 1HD1 ILE A 207     -18.380 -31.618   0.031  1.00  0.210          H  
ATOM   3248 2HD1 ILE A 207     -17.009 -32.715   0.363  1.00  0.210          H  
ATOM   3249 3HD1 ILE A 207     -18.678 -33.216   0.728  1.00  0.210          H  
ATOM   3250  N   ASP A 208     -18.602 -31.917   6.193  1.00  0.140          N  
ATOM   3251  CA  ASP A 208     -19.750 -31.381   6.919  1.00  0.190          C  
ATOM   3252  C   ASP A 208     -19.492 -30.005   7.573  1.00  0.200          C  
ATOM   3253  O   ASP A 208     -20.439 -29.308   7.947  1.00  0.250          O  
ATOM   3254  CB  ASP A 208     -20.188 -32.375   7.987  1.00  0.250          C  
ATOM   3255  CG  ASP A 208     -20.836 -33.635   7.406  1.00  0.250          C  
ATOM   3256  OD1 ASP A 208     -21.194 -33.646   6.248  1.00  0.250          O  
ATOM   3257  OD2 ASP A 208     -20.946 -34.587   8.133  1.00  0.250          O  
ATOM   3258  H   ASP A 208     -18.248 -32.828   6.453  1.00  0.170          H  
ATOM   3259  HA  ASP A 208     -20.567 -31.260   6.208  1.00  0.230          H  
ATOM   3260 1HB  ASP A 208     -19.320 -32.668   8.582  1.00  0.300          H  
ATOM   3261 2HB  ASP A 208     -20.897 -31.893   8.660  1.00  0.300          H  
ATOM   3262  N   LYS A 209     -18.218 -29.647   7.793  1.00  0.180          N  
ATOM   3263  CA  LYS A 209     -17.875 -28.359   8.401  1.00  0.250          C  
ATOM   3264  C   LYS A 209     -17.248 -27.411   7.373  1.00  0.200          C  
ATOM   3265  O   LYS A 209     -16.701 -26.362   7.759  1.00  0.180          O  
ATOM   3266  CB  LYS A 209     -16.900 -28.540   9.575  1.00  0.320          C  
ATOM   3267  CG  LYS A 209     -15.451 -28.840   9.161  1.00  0.320          C  
ATOM   3268  CD  LYS A 209     -14.636 -29.498  10.258  1.00  0.320          C  
ATOM   3269  CE  LYS A 209     -14.317 -28.546  11.402  1.00  0.320          C  
ATOM   3270  NZ  LYS A 209     -13.341 -29.147  12.332  1.00  0.320          N  
ATOM   3271  H   LYS A 209     -17.465 -30.268   7.476  1.00  0.220          H  
ATOM   3272  HA  LYS A 209     -18.787 -27.892   8.772  1.00  0.300          H  
ATOM   3273 1HB  LYS A 209     -16.895 -27.631  10.180  1.00  0.390          H  
ATOM   3274 2HB  LYS A 209     -17.248 -29.353  10.209  1.00  0.390          H  
ATOM   3275 1HG  LYS A 209     -15.427 -29.443   8.296  1.00  0.390          H  
ATOM   3276 2HG  LYS A 209     -14.959 -27.897   8.915  1.00  0.390          H  
ATOM   3277 1HD  LYS A 209     -15.179 -30.359  10.650  1.00  0.390          H  
ATOM   3278 2HD  LYS A 209     -13.693 -29.853   9.841  1.00  0.390          H  
ATOM   3279 1HE  LYS A 209     -13.891 -27.624  11.001  1.00  0.390          H  
ATOM   3280 2HE  LYS A 209     -15.225 -28.306  11.952  1.00  0.390          H  
ATOM   3281 1HZ  LYS A 209     -13.102 -28.495  13.069  1.00  0.390          H  
ATOM   3282 2HZ  LYS A 209     -13.680 -29.993  12.737  1.00  0.390          H  
ATOM   3283 3HZ  LYS A 209     -12.486 -29.333  11.827  1.00  0.390          H  
ATOM   3284  N   THR A 210     -17.296 -27.774   6.081  1.00  0.200          N  
ATOM   3285  CA  THR A 210     -16.655 -26.935   5.084  1.00  0.210          C  
ATOM   3286  C   THR A 210     -17.606 -26.439   4.016  1.00  0.210          C  
ATOM   3287  O   THR A 210     -18.683 -26.989   3.793  1.00  0.350          O  
ATOM   3288  CB  THR A 210     -15.535 -27.682   4.317  1.00  0.290          C  
ATOM   3289  OG1 THR A 210     -16.121 -28.695   3.506  1.00  0.290          O  
ATOM   3290  CG2 THR A 210     -14.612 -28.362   5.275  1.00  0.290          C  
ATOM   3291  H   THR A 210     -17.760 -28.636   5.782  1.00  0.240          H  
ATOM   3292  HA  THR A 210     -16.241 -26.087   5.597  1.00  0.250          H  
ATOM   3293  HB  THR A 210     -14.979 -26.979   3.696  1.00  0.350          H  
ATOM   3294  HG1 THR A 210     -16.597 -28.291   2.774  1.00  0.350          H  
ATOM   3295 1HG2 THR A 210     -13.843 -28.890   4.715  1.00  0.350          H  
ATOM   3296 2HG2 THR A 210     -14.160 -27.650   5.919  1.00  0.350          H  
ATOM   3297 3HG2 THR A 210     -15.175 -29.066   5.867  1.00  0.350          H  
ATOM   3298  N   VAL A 211     -17.155 -25.433   3.288  1.00  0.090          N  
ATOM   3299  CA  VAL A 211     -17.892 -24.875   2.166  1.00  0.090          C  
ATOM   3300  C   VAL A 211     -17.008 -24.934   0.938  1.00  0.080          C  
ATOM   3301  O   VAL A 211     -15.852 -24.516   1.015  1.00  0.080          O  
ATOM   3302  CB  VAL A 211     -18.209 -23.409   2.430  1.00  0.130          C  
ATOM   3303  CG1 VAL A 211     -18.994 -22.830   1.325  1.00  0.130          C  
ATOM   3304  CG2 VAL A 211     -18.877 -23.267   3.708  1.00  0.130          C  
ATOM   3305  H   VAL A 211     -16.264 -25.025   3.575  1.00  0.110          H  
ATOM   3306  HA  VAL A 211     -18.807 -25.447   1.994  1.00  0.110          H  
ATOM   3307  HB  VAL A 211     -17.300 -22.868   2.453  1.00  0.150          H  
ATOM   3308 1HG1 VAL A 211     -19.142 -21.801   1.575  1.00  0.150          H  
ATOM   3309 2HG1 VAL A 211     -18.463 -22.905   0.385  1.00  0.150          H  
ATOM   3310 3HG1 VAL A 211     -19.957 -23.341   1.239  1.00  0.150          H  
ATOM   3311 1HG2 VAL A 211     -19.077 -22.228   3.879  1.00  0.150          H  
ATOM   3312 2HG2 VAL A 211     -19.791 -23.831   3.682  1.00  0.150          H  
ATOM   3313 3HG2 VAL A 211     -18.228 -23.640   4.491  1.00  0.150          H  
ATOM   3314  N   LEU A 212     -17.486 -25.482  -0.175  1.00  0.080          N  
ATOM   3315  CA  LEU A 212     -16.598 -25.510  -1.326  1.00  0.090          C  
ATOM   3316  C   LEU A 212     -17.158 -24.655  -2.461  1.00  0.080          C  
ATOM   3317  O   LEU A 212     -18.277 -24.873  -2.916  1.00  0.100          O  
ATOM   3318  CB  LEU A 212     -16.391 -26.954  -1.811  1.00  0.120          C  
ATOM   3319  CG  LEU A 212     -15.894 -28.047  -0.779  1.00  0.120          C  
ATOM   3320  CD1 LEU A 212     -15.857 -29.415  -1.488  1.00  0.120          C  
ATOM   3321  CD2 LEU A 212     -14.516 -27.700  -0.227  1.00  0.120          C  
ATOM   3322  H   LEU A 212     -18.445 -25.851  -0.245  1.00  0.100          H  
ATOM   3323  HA  LEU A 212     -15.632 -25.086  -1.057  1.00  0.110          H  
ATOM   3324 1HB  LEU A 212     -17.303 -27.307  -2.276  1.00  0.150          H  
ATOM   3325 2HB  LEU A 212     -15.625 -26.894  -2.544  1.00  0.150          H  
ATOM   3326  HG  LEU A 212     -16.606 -28.113   0.045  1.00  0.150          H  
ATOM   3327 1HD1 LEU A 212     -15.542 -30.183  -0.779  1.00  0.150          H  
ATOM   3328 2HD1 LEU A 212     -16.849 -29.646  -1.851  1.00  0.150          H  
ATOM   3329 3HD1 LEU A 212     -15.159 -29.387  -2.325  1.00  0.150          H  
ATOM   3330 1HD2 LEU A 212     -14.200 -28.472   0.479  1.00  0.150          H  
ATOM   3331 2HD2 LEU A 212     -13.797 -27.640  -1.043  1.00  0.150          H  
ATOM   3332 3HD2 LEU A 212     -14.567 -26.748   0.291  1.00  0.150          H  
ATOM   3333  N   VAL A 213     -16.383 -23.690  -2.917  1.00  0.070          N  
ATOM   3334  CA  VAL A 213     -16.798 -22.812  -4.004  1.00  0.070          C  
ATOM   3335  C   VAL A 213     -15.783 -22.953  -5.120  1.00  0.090          C  
ATOM   3336  O   VAL A 213     -14.583 -22.862  -4.858  1.00  0.120          O  
ATOM   3337  CB  VAL A 213     -16.883 -21.343  -3.531  1.00  0.100          C  
ATOM   3338  CG1 VAL A 213     -17.293 -20.414  -4.702  1.00  0.100          C  
ATOM   3339  CG2 VAL A 213     -17.891 -21.232  -2.380  1.00  0.100          C  
ATOM   3340  H   VAL A 213     -15.457 -23.557  -2.492  1.00  0.080          H  
ATOM   3341  HA  VAL A 213     -17.773 -23.123  -4.373  1.00  0.080          H  
ATOM   3342  HB  VAL A 213     -15.907 -21.035  -3.191  1.00  0.120          H  
ATOM   3343 1HG1 VAL A 213     -17.331 -19.386  -4.350  1.00  0.120          H  
ATOM   3344 2HG1 VAL A 213     -16.572 -20.486  -5.508  1.00  0.120          H  
ATOM   3345 3HG1 VAL A 213     -18.279 -20.709  -5.074  1.00  0.120          H  
ATOM   3346 1HG2 VAL A 213     -17.950 -20.214  -2.039  1.00  0.120          H  
ATOM   3347 2HG2 VAL A 213     -18.865 -21.546  -2.720  1.00  0.120          H  
ATOM   3348 3HG2 VAL A 213     -17.576 -21.866  -1.560  1.00  0.120          H  
ATOM   3349  N   PHE A 214     -16.243 -23.223  -6.337  1.00  0.090          N  
ATOM   3350  CA  PHE A 214     -15.305 -23.393  -7.429  1.00  0.160          C  
ATOM   3351  C   PHE A 214     -15.640 -22.655  -8.707  1.00  0.220          C  
ATOM   3352  O   PHE A 214     -16.785 -22.615  -9.162  1.00  0.420          O  
ATOM   3353  CB  PHE A 214     -15.212 -24.868  -7.848  1.00  0.200          C  
ATOM   3354  CG  PHE A 214     -14.722 -25.848  -6.831  1.00  0.200          C  
ATOM   3355  CD1 PHE A 214     -15.603 -26.499  -5.997  1.00  0.200          C  
ATOM   3356  CD2 PHE A 214     -13.382 -26.149  -6.735  1.00  0.200          C  
ATOM   3357  CE1 PHE A 214     -15.151 -27.421  -5.097  1.00  0.200          C  
ATOM   3358  CE2 PHE A 214     -12.926 -27.069  -5.820  1.00  0.200          C  
ATOM   3359  CZ  PHE A 214     -13.816 -27.707  -4.999  1.00  0.200          C  
ATOM   3360  H   PHE A 214     -17.253 -23.281  -6.491  1.00  0.110          H  
ATOM   3361  HA  PHE A 214     -14.329 -23.048  -7.096  1.00  0.190          H  
ATOM   3362 1HB  PHE A 214     -16.193 -25.197  -8.184  1.00  0.240          H  
ATOM   3363 2HB  PHE A 214     -14.552 -24.930  -8.705  1.00  0.240          H  
ATOM   3364  HD1 PHE A 214     -16.667 -26.279  -6.069  1.00  0.240          H  
ATOM   3365  HD2 PHE A 214     -12.686 -25.648  -7.404  1.00  0.240          H  
ATOM   3366  HE1 PHE A 214     -15.860 -27.933  -4.460  1.00  0.240          H  
ATOM   3367  HE2 PHE A 214     -11.865 -27.297  -5.753  1.00  0.240          H  
ATOM   3368  HZ  PHE A 214     -13.466 -28.447  -4.279  1.00  0.240          H  
ATOM   3369  N   GLY A 215     -14.591 -22.230  -9.368  1.00  0.110          N  
ATOM   3370  CA  GLY A 215     -14.663 -21.775 -10.739  1.00  0.190          C  
ATOM   3371  C   GLY A 215     -13.326 -22.196 -11.274  1.00  0.300          C  
ATOM   3372  O   GLY A 215     -12.308 -21.557 -11.027  1.00  0.800          O  
ATOM   3373  H   GLY A 215     -13.685 -22.238  -8.887  1.00  0.130          H  
ATOM   3374 1HA  GLY A 215     -15.472 -22.276 -11.271  1.00  0.230          H  
ATOM   3375 2HA  GLY A 215     -14.800 -20.698 -10.806  1.00  0.230          H  
ATOM   3376  N   GLN A 216     -13.362 -23.230 -12.074  1.00  0.380          N  
ATOM   3377  CA  GLN A 216     -12.171 -23.888 -12.571  1.00  0.440          C  
ATOM   3378  C   GLN A 216     -11.666 -23.369 -13.884  1.00  0.280          C  
ATOM   3379  O   GLN A 216     -12.245 -22.469 -14.487  1.00  0.380          O  
ATOM   3380  CB  GLN A 216     -12.426 -25.397 -12.605  1.00  0.590          C  
ATOM   3381  CG  GLN A 216     -12.756 -26.004 -11.209  1.00  0.590          C  
ATOM   3382  CD  GLN A 216     -11.617 -25.865 -10.140  1.00  0.590          C  
ATOM   3383  OE1 GLN A 216     -11.178 -24.766  -9.779  1.00  0.590          O  
ATOM   3384  NE2 GLN A 216     -11.157 -26.995  -9.643  1.00  0.590          N  
ATOM   3385  H   GLN A 216     -14.261 -23.661 -12.258  1.00  0.460          H  
ATOM   3386  HA  GLN A 216     -11.367 -23.706 -11.867  1.00  0.530          H  
ATOM   3387 1HB  GLN A 216     -13.273 -25.599 -13.259  1.00  0.710          H  
ATOM   3388 2HB  GLN A 216     -11.580 -25.928 -13.011  1.00  0.710          H  
ATOM   3389 1HG  GLN A 216     -13.637 -25.508 -10.821  1.00  0.710          H  
ATOM   3390 2HG  GLN A 216     -12.961 -27.064 -11.333  1.00  0.710          H  
ATOM   3391 1HE2 GLN A 216     -10.422 -26.991  -8.966  1.00  0.710          H  
ATOM   3392 2HE2 GLN A 216     -11.536 -27.865  -9.948  1.00  0.710          H  
ATOM   3393  N   MET A 217     -10.560 -23.951 -14.326  1.00  0.240          N  
ATOM   3394  CA  MET A 217      -9.856 -23.587 -15.553  1.00  0.220          C  
ATOM   3395  C   MET A 217     -10.720 -23.612 -16.810  1.00  0.220          C  
ATOM   3396  O   MET A 217     -10.354 -23.018 -17.821  1.00  0.230          O  
ATOM   3397  CB  MET A 217      -8.691 -24.552 -15.747  1.00  0.320          C  
ATOM   3398  CG  MET A 217      -9.124 -25.961 -16.110  1.00  0.320          C  
ATOM   3399  SD  MET A 217      -7.780 -27.112 -16.222  1.00  0.320          S  
ATOM   3400  CE  MET A 217      -8.744 -28.594 -16.511  1.00  0.320          C  
ATOM   3401  H   MET A 217     -10.146 -24.687 -13.740  1.00  0.290          H  
ATOM   3402  HA  MET A 217      -9.468 -22.576 -15.434  1.00  0.260          H  
ATOM   3403 1HB  MET A 217      -8.030 -24.179 -16.524  1.00  0.380          H  
ATOM   3404 2HB  MET A 217      -8.117 -24.624 -14.831  1.00  0.380          H  
ATOM   3405 1HG  MET A 217      -9.829 -26.328 -15.366  1.00  0.380          H  
ATOM   3406 2HG  MET A 217      -9.618 -25.950 -17.077  1.00  0.380          H  
ATOM   3407 1HE  MET A 217      -8.076 -29.448 -16.613  1.00  0.380          H  
ATOM   3408 2HE  MET A 217      -9.423 -28.758 -15.684  1.00  0.380          H  
ATOM   3409 3HE  MET A 217      -9.323 -28.475 -17.431  1.00  0.380          H  
ATOM   3410  N   ASN A 218     -11.850 -24.313 -16.767  1.00  0.230          N  
ATOM   3411  CA  ASN A 218     -12.721 -24.407 -17.922  1.00  0.210          C  
ATOM   3412  C   ASN A 218     -13.791 -23.309 -17.944  1.00  0.190          C  
ATOM   3413  O   ASN A 218     -14.624 -23.271 -18.854  1.00  0.200          O  
ATOM   3414  CB  ASN A 218     -13.366 -25.775 -17.974  1.00  0.300          C  
ATOM   3415  CG  ASN A 218     -12.383 -26.885 -18.275  1.00  0.300          C  
ATOM   3416  OD1 ASN A 218     -11.357 -26.701 -18.942  1.00  0.300          O  
ATOM   3417  ND2 ASN A 218     -12.701 -28.056 -17.803  1.00  0.300          N  
ATOM   3418  H   ASN A 218     -12.097 -24.769 -15.903  1.00  0.280          H  
ATOM   3419  HA  ASN A 218     -12.115 -24.278 -18.820  1.00  0.250          H  
ATOM   3420 1HB  ASN A 218     -13.847 -25.981 -17.016  1.00  0.360          H  
ATOM   3421 2HB  ASN A 218     -14.144 -25.781 -18.737  1.00  0.360          H  
ATOM   3422 1HD2 ASN A 218     -12.114 -28.846 -17.977  1.00  0.360          H  
ATOM   3423 2HD2 ASN A 218     -13.554 -28.170 -17.293  1.00  0.360          H  
ATOM   3424  N   GLU A 219     -13.764 -22.410 -16.959  1.00  0.170          N  
ATOM   3425  CA  GLU A 219     -14.728 -21.328 -16.885  1.00  0.150          C  
ATOM   3426  C   GLU A 219     -14.121 -20.090 -17.548  1.00  0.090          C  
ATOM   3427  O   GLU A 219     -12.902 -19.985 -17.619  1.00  0.100          O  
ATOM   3428  CB  GLU A 219     -15.078 -20.989 -15.436  1.00  0.220          C  
ATOM   3429  CG  GLU A 219     -15.696 -22.095 -14.634  1.00  0.220          C  
ATOM   3430  CD  GLU A 219     -17.056 -22.502 -15.085  1.00  0.220          C  
ATOM   3431  OE1 GLU A 219     -17.651 -21.798 -15.862  1.00  0.220          O  
ATOM   3432  OE2 GLU A 219     -17.514 -23.516 -14.621  1.00  0.220          O  
ATOM   3433  H   GLU A 219     -13.054 -22.467 -16.230  1.00  0.200          H  
ATOM   3434  HA  GLU A 219     -15.627 -21.660 -17.385  1.00  0.180          H  
ATOM   3435 1HB  GLU A 219     -14.177 -20.661 -14.913  1.00  0.260          H  
ATOM   3436 2HB  GLU A 219     -15.769 -20.173 -15.421  1.00  0.260          H  
ATOM   3437 1HG  GLU A 219     -15.036 -22.963 -14.672  1.00  0.260          H  
ATOM   3438 2HG  GLU A 219     -15.753 -21.766 -13.604  1.00  0.260          H  
ATOM   3439  N   PRO A 220     -14.918 -19.164 -18.090  1.00  0.090          N  
ATOM   3440  CA  PRO A 220     -14.493 -17.886 -18.628  1.00  0.090          C  
ATOM   3441  C   PRO A 220     -13.838 -17.007 -17.562  1.00  0.060          C  
ATOM   3442  O   PRO A 220     -14.171 -17.142 -16.380  1.00  0.090          O  
ATOM   3443  CB  PRO A 220     -15.807 -17.264 -19.106  1.00  0.140          C  
ATOM   3444  CG  PRO A 220     -16.714 -18.409 -19.321  1.00  0.140          C  
ATOM   3445  CD  PRO A 220     -16.351 -19.434 -18.287  1.00  0.140          C  
ATOM   3446  HA  PRO A 220     -13.833 -18.103 -19.473  1.00  0.110          H  
ATOM   3447 1HB  PRO A 220     -16.198 -16.559 -18.355  1.00  0.160          H  
ATOM   3448 2HB  PRO A 220     -15.649 -16.687 -20.029  1.00  0.160          H  
ATOM   3449 1HG  PRO A 220     -17.702 -18.063 -19.194  1.00  0.160          H  
ATOM   3450 2HG  PRO A 220     -16.638 -18.785 -20.351  1.00  0.160          H  
ATOM   3451 1HD  PRO A 220     -16.924 -19.302 -17.353  1.00  0.160          H  
ATOM   3452 2HD  PRO A 220     -16.530 -20.407 -18.759  1.00  0.160          H  
ATOM   3453  N   PRO A 221     -12.928 -16.090 -17.950  1.00  0.050          N  
ATOM   3454  CA  PRO A 221     -12.282 -15.086 -17.114  1.00  0.050          C  
ATOM   3455  C   PRO A 221     -13.245 -14.399 -16.137  1.00  0.050          C  
ATOM   3456  O   PRO A 221     -12.877 -14.141 -14.999  1.00  0.090          O  
ATOM   3457  CB  PRO A 221     -11.770 -14.106 -18.165  1.00  0.080          C  
ATOM   3458  CG  PRO A 221     -11.451 -14.960 -19.348  1.00  0.080          C  
ATOM   3459  CD  PRO A 221     -12.537 -16.000 -19.383  1.00  0.080          C  
ATOM   3460  HA  PRO A 221     -11.445 -15.549 -16.576  1.00  0.060          H  
ATOM   3461 1HB  PRO A 221     -12.540 -13.377 -18.387  1.00  0.090          H  
ATOM   3462 2HB  PRO A 221     -10.884 -13.562 -17.778  1.00  0.090          H  
ATOM   3463 1HG  PRO A 221     -11.423 -14.337 -20.257  1.00  0.090          H  
ATOM   3464 2HG  PRO A 221     -10.448 -15.385 -19.239  1.00  0.090          H  
ATOM   3465 1HD  PRO A 221     -13.377 -15.676 -20.013  1.00  0.090          H  
ATOM   3466 2HD  PRO A 221     -12.075 -16.934 -19.731  1.00  0.090          H  
ATOM   3467  N   GLY A 222     -14.473 -14.092 -16.571  1.00  0.080          N  
ATOM   3468  CA  GLY A 222     -15.450 -13.444 -15.695  1.00  0.110          C  
ATOM   3469  C   GLY A 222     -15.642 -14.261 -14.433  1.00  0.150          C  
ATOM   3470  O   GLY A 222     -15.384 -13.799 -13.313  1.00  0.320          O  
ATOM   3471  H   GLY A 222     -14.755 -14.290 -17.520  1.00  0.100          H  
ATOM   3472 1HA  GLY A 222     -15.110 -12.443 -15.445  1.00  0.130          H  
ATOM   3473 2HA  GLY A 222     -16.398 -13.349 -16.212  1.00  0.130          H  
ATOM   3474  N   ALA A 223     -16.133 -15.476 -14.629  1.00  0.130          N  
ATOM   3475  CA  ALA A 223     -16.392 -16.396 -13.546  1.00  0.140          C  
ATOM   3476  C   ALA A 223     -15.139 -16.678 -12.739  1.00  0.130          C  
ATOM   3477  O   ALA A 223     -15.209 -16.758 -11.516  1.00  0.210          O  
ATOM   3478  CB  ALA A 223     -16.933 -17.689 -14.114  1.00  0.190          C  
ATOM   3479  H   ALA A 223     -16.345 -15.754 -15.578  1.00  0.160          H  
ATOM   3480  HA  ALA A 223     -17.120 -15.954 -12.882  1.00  0.170          H  
ATOM   3481 1HB  ALA A 223     -17.144 -18.391 -13.311  1.00  0.230          H  
ATOM   3482 2HB  ALA A 223     -17.845 -17.492 -14.673  1.00  0.230          H  
ATOM   3483 3HB  ALA A 223     -16.186 -18.104 -14.778  1.00  0.230          H  
ATOM   3484  N   ARG A 224     -13.977 -16.804 -13.393  1.00  0.080          N  
ATOM   3485  CA  ARG A 224     -12.772 -17.070 -12.614  1.00  0.100          C  
ATOM   3486  C   ARG A 224     -12.452 -15.895 -11.689  1.00  0.130          C  
ATOM   3487  O   ARG A 224     -12.192 -16.083 -10.498  1.00  0.220          O  
ATOM   3488  CB  ARG A 224     -11.554 -17.360 -13.487  1.00  0.130          C  
ATOM   3489  CG  ARG A 224     -11.546 -18.717 -14.202  1.00  0.130          C  
ATOM   3490  CD  ARG A 224     -10.165 -19.060 -14.721  1.00  0.130          C  
ATOM   3491  NE  ARG A 224      -9.679 -18.220 -15.846  1.00  0.130          N  
ATOM   3492  CZ  ARG A 224      -9.843 -18.510 -17.164  1.00  0.130          C  
ATOM   3493  NH1 ARG A 224     -10.465 -19.599 -17.534  1.00  0.130          N  
ATOM   3494  NH2 ARG A 224      -9.361 -17.714 -18.101  1.00  0.130          N  
ATOM   3495  H   ARG A 224     -13.954 -16.739 -14.417  1.00  0.100          H  
ATOM   3496  HA  ARG A 224     -12.951 -17.953 -12.001  1.00  0.120          H  
ATOM   3497 1HB  ARG A 224     -11.490 -16.595 -14.259  1.00  0.160          H  
ATOM   3498 2HB  ARG A 224     -10.650 -17.291 -12.881  1.00  0.160          H  
ATOM   3499 1HG  ARG A 224     -11.864 -19.507 -13.513  1.00  0.160          H  
ATOM   3500 2HG  ARG A 224     -12.237 -18.683 -15.053  1.00  0.160          H  
ATOM   3501 1HD  ARG A 224      -9.458 -18.949 -13.900  1.00  0.160          H  
ATOM   3502 2HD  ARG A 224     -10.167 -20.100 -15.041  1.00  0.160          H  
ATOM   3503  HE  ARG A 224      -9.173 -17.376 -15.616  1.00  0.160          H  
ATOM   3504 1HH1 ARG A 224     -10.855 -20.245 -16.857  1.00  0.160          H  
ATOM   3505 2HH1 ARG A 224     -10.594 -19.810 -18.508  1.00  0.160          H  
ATOM   3506 1HH2 ARG A 224      -8.858 -16.847 -17.879  1.00  0.160          H  
ATOM   3507 2HH2 ARG A 224      -9.478 -17.951 -19.070  1.00  0.160          H  
ATOM   3508  N   MET A 225     -12.578 -14.673 -12.215  1.00  0.120          N  
ATOM   3509  CA  MET A 225     -12.261 -13.450 -11.494  1.00  0.200          C  
ATOM   3510  C   MET A 225     -13.116 -13.220 -10.257  1.00  0.200          C  
ATOM   3511  O   MET A 225     -12.685 -12.552  -9.315  1.00  0.400          O  
ATOM   3512  CB  MET A 225     -12.404 -12.247 -12.426  1.00  0.250          C  
ATOM   3513  CG  MET A 225     -11.940 -10.918 -11.844  1.00  0.250          C  
ATOM   3514  SD  MET A 225     -10.207 -10.937 -11.522  1.00  0.250          S  
ATOM   3515  CE  MET A 225      -9.937  -9.540 -10.471  1.00  0.250          C  
ATOM   3516  H   MET A 225     -12.818 -14.588 -13.208  1.00  0.140          H  
ATOM   3517  HA  MET A 225     -11.224 -13.516 -11.191  1.00  0.240          H  
ATOM   3518 1HB  MET A 225     -11.838 -12.418 -13.331  1.00  0.300          H  
ATOM   3519 2HB  MET A 225     -13.438 -12.157 -12.722  1.00  0.300          H  
ATOM   3520 1HG  MET A 225     -12.143 -10.130 -12.564  1.00  0.300          H  
ATOM   3521 2HG  MET A 225     -12.471 -10.681 -10.924  1.00  0.300          H  
ATOM   3522 1HE  MET A 225      -8.873  -9.470 -10.229  1.00  0.300          H  
ATOM   3523 2HE  MET A 225     -10.245  -8.631 -10.991  1.00  0.300          H  
ATOM   3524 3HE  MET A 225     -10.514  -9.651  -9.554  1.00  0.300          H  
ATOM   3525  N   ARG A 226     -14.343 -13.733 -10.249  1.00  0.090          N  
ATOM   3526  CA  ARG A 226     -15.226 -13.501  -9.119  1.00  0.120          C  
ATOM   3527  C   ARG A 226     -15.258 -14.650  -8.085  1.00  0.100          C  
ATOM   3528  O   ARG A 226     -15.977 -14.548  -7.084  1.00  0.170          O  
ATOM   3529  CB  ARG A 226     -16.648 -13.235  -9.634  1.00  0.160          C  
ATOM   3530  CG  ARG A 226     -16.978 -11.782 -10.096  1.00  0.160          C  
ATOM   3531  CD  ARG A 226     -16.378 -11.475 -11.435  1.00  0.160          C  
ATOM   3532  NE  ARG A 226     -16.692 -10.142 -11.914  1.00  0.160          N  
ATOM   3533  CZ  ARG A 226     -16.164  -9.561 -13.013  1.00  0.160          C  
ATOM   3534  NH1 ARG A 226     -15.303 -10.199 -13.759  1.00  0.160          N  
ATOM   3535  NH2 ARG A 226     -16.521  -8.332 -13.312  1.00  0.160          N  
ATOM   3536  H   ARG A 226     -14.695 -14.221 -11.085  1.00  0.110          H  
ATOM   3537  HA  ARG A 226     -14.881 -12.604  -8.610  1.00  0.140          H  
ATOM   3538 1HB  ARG A 226     -16.814 -13.860 -10.505  1.00  0.190          H  
ATOM   3539 2HB  ARG A 226     -17.377 -13.517  -8.875  1.00  0.190          H  
ATOM   3540 1HG  ARG A 226     -18.059 -11.657 -10.176  1.00  0.190          H  
ATOM   3541 2HG  ARG A 226     -16.587 -11.065  -9.386  1.00  0.190          H  
ATOM   3542 1HD  ARG A 226     -15.309 -11.548 -11.372  1.00  0.190          H  
ATOM   3543 2HD  ARG A 226     -16.752 -12.181 -12.156  1.00  0.190          H  
ATOM   3544  HE  ARG A 226     -17.362  -9.575 -11.385  1.00  0.190          H  
ATOM   3545 1HH1 ARG A 226     -15.036 -11.146 -13.520  1.00  0.190          H  
ATOM   3546 2HH1 ARG A 226     -14.894  -9.741 -14.557  1.00  0.190          H  
ATOM   3547 1HH2 ARG A 226     -17.182  -7.857 -12.688  1.00  0.190          H  
ATOM   3548 2HH2 ARG A 226     -16.150  -7.864 -14.118  1.00  0.190          H  
ATOM   3549  N   VAL A 227     -14.464 -15.726  -8.266  1.00  0.220          N  
ATOM   3550  CA  VAL A 227     -14.583 -16.867  -7.331  1.00  0.170          C  
ATOM   3551  C   VAL A 227     -14.264 -16.553  -5.880  1.00  0.110          C  
ATOM   3552  O   VAL A 227     -15.011 -16.978  -4.995  1.00  0.120          O  
ATOM   3553  CB  VAL A 227     -13.649 -18.045  -7.710  1.00  0.260          C  
ATOM   3554  CG1 VAL A 227     -13.641 -19.143  -6.578  1.00  0.260          C  
ATOM   3555  CG2 VAL A 227     -14.098 -18.661  -8.976  1.00  0.260          C  
ATOM   3556  H   VAL A 227     -13.829 -15.764  -9.076  1.00  0.260          H  
ATOM   3557  HA  VAL A 227     -15.613 -17.223  -7.380  1.00  0.200          H  
ATOM   3558  HB  VAL A 227     -12.643 -17.677  -7.835  1.00  0.310          H  
ATOM   3559 1HG1 VAL A 227     -12.991 -19.947  -6.866  1.00  0.310          H  
ATOM   3560 2HG1 VAL A 227     -13.289 -18.750  -5.636  1.00  0.310          H  
ATOM   3561 3HG1 VAL A 227     -14.645 -19.532  -6.446  1.00  0.310          H  
ATOM   3562 1HG2 VAL A 227     -13.419 -19.474  -9.233  1.00  0.310          H  
ATOM   3563 2HG2 VAL A 227     -15.112 -19.045  -8.861  1.00  0.310          H  
ATOM   3564 3HG2 VAL A 227     -14.079 -17.919  -9.750  1.00  0.310          H  
ATOM   3565  N   ALA A 228     -13.137 -15.884  -5.617  1.00  0.240          N  
ATOM   3566  CA  ALA A 228     -12.770 -15.578  -4.239  1.00  0.310          C  
ATOM   3567  C   ALA A 228     -13.754 -14.648  -3.635  1.00  0.180          C  
ATOM   3568  O   ALA A 228     -13.923 -14.674  -2.429  1.00  0.250          O  
ATOM   3569  CB  ALA A 228     -11.405 -14.975  -4.050  1.00  0.410          C  
ATOM   3570  H   ALA A 228     -12.575 -15.559  -6.388  1.00  0.290          H  
ATOM   3571  HA  ALA A 228     -12.800 -16.505  -3.672  1.00  0.370          H  
ATOM   3572 1HB  ALA A 228     -11.254 -14.798  -2.990  1.00  0.490          H  
ATOM   3573 2HB  ALA A 228     -10.657 -15.632  -4.366  1.00  0.490          H  
ATOM   3574 3HB  ALA A 228     -11.349 -14.036  -4.596  1.00  0.490          H  
ATOM   3575  N   LEU A 229     -14.359 -13.758  -4.417  1.00  0.120          N  
ATOM   3576  CA  LEU A 229     -15.301 -12.850  -3.806  1.00  0.140          C  
ATOM   3577  C   LEU A 229     -16.484 -13.646  -3.281  1.00  0.100          C  
ATOM   3578  O   LEU A 229     -16.956 -13.403  -2.164  1.00  0.140          O  
ATOM   3579  CB  LEU A 229     -15.794 -11.833  -4.827  1.00  0.190          C  
ATOM   3580  CG  LEU A 229     -14.794 -10.817  -5.363  1.00  0.190          C  
ATOM   3581  CD1 LEU A 229     -15.476 -10.085  -6.481  1.00  0.190          C  
ATOM   3582  CD2 LEU A 229     -14.374  -9.835  -4.271  1.00  0.190          C  
ATOM   3583  H   LEU A 229     -14.191 -13.723  -5.414  1.00  0.140          H  
ATOM   3584  HA  LEU A 229     -14.824 -12.350  -2.967  1.00  0.170          H  
ATOM   3585 1HB  LEU A 229     -16.205 -12.376  -5.678  1.00  0.230          H  
ATOM   3586 2HB  LEU A 229     -16.591 -11.265  -4.371  1.00  0.230          H  
ATOM   3587  HG  LEU A 229     -13.915 -11.330  -5.756  1.00  0.230          H  
ATOM   3588 1HD1 LEU A 229     -14.800  -9.348  -6.907  1.00  0.230          H  
ATOM   3589 2HD1 LEU A 229     -15.772 -10.788  -7.242  1.00  0.230          H  
ATOM   3590 3HD1 LEU A 229     -16.361  -9.586  -6.081  1.00  0.230          H  
ATOM   3591 1HD2 LEU A 229     -13.681  -9.105  -4.688  1.00  0.230          H  
ATOM   3592 2HD2 LEU A 229     -15.263  -9.328  -3.916  1.00  0.230          H  
ATOM   3593 3HD2 LEU A 229     -13.892 -10.349  -3.448  1.00  0.230          H  
ATOM   3594  N   THR A 230     -16.943 -14.629  -4.065  1.00  0.070          N  
ATOM   3595  CA  THR A 230     -18.058 -15.465  -3.654  1.00  0.080          C  
ATOM   3596  C   THR A 230     -17.672 -16.316  -2.425  1.00  0.070          C  
ATOM   3597  O   THR A 230     -18.387 -16.333  -1.412  1.00  0.070          O  
ATOM   3598  CB  THR A 230     -18.542 -16.320  -4.865  1.00  0.110          C  
ATOM   3599  OG1 THR A 230     -18.986 -15.416  -5.908  1.00  0.110          O  
ATOM   3600  CG2 THR A 230     -19.700 -17.195  -4.485  1.00  0.110          C  
ATOM   3601  H   THR A 230     -16.555 -14.747  -5.010  1.00  0.080          H  
ATOM   3602  HA  THR A 230     -18.880 -14.818  -3.362  1.00  0.100          H  
ATOM   3603  HB  THR A 230     -17.715 -16.930  -5.235  1.00  0.130          H  
ATOM   3604  HG1 THR A 230     -19.332 -15.904  -6.697  1.00  0.130          H  
ATOM   3605 1HG2 THR A 230     -20.028 -17.764  -5.356  1.00  0.130          H  
ATOM   3606 2HG2 THR A 230     -19.417 -17.885  -3.690  1.00  0.130          H  
ATOM   3607 3HG2 THR A 230     -20.487 -16.555  -4.159  1.00  0.130          H  
ATOM   3608  N   ALA A 231     -16.508 -16.975  -2.489  1.00  0.070          N  
ATOM   3609  CA  ALA A 231     -16.033 -17.795  -1.379  1.00  0.060          C  
ATOM   3610  C   ALA A 231     -15.775 -16.974  -0.113  1.00  0.080          C  
ATOM   3611  O   ALA A 231     -16.163 -17.377   0.989  1.00  0.080          O  
ATOM   3612  CB  ALA A 231     -14.767 -18.496  -1.790  1.00  0.090          C  
ATOM   3613  H   ALA A 231     -15.957 -16.918  -3.352  1.00  0.080          H  
ATOM   3614  HA  ALA A 231     -16.800 -18.525  -1.150  1.00  0.070          H  
ATOM   3615 1HB  ALA A 231     -14.422 -19.135  -0.985  1.00  0.110          H  
ATOM   3616 2HB  ALA A 231     -14.950 -19.085  -2.675  1.00  0.110          H  
ATOM   3617 3HB  ALA A 231     -14.018 -17.745  -2.010  1.00  0.110          H  
ATOM   3618  N   LEU A 232     -15.180 -15.795  -0.273  1.00  0.090          N  
ATOM   3619  CA  LEU A 232     -14.898 -14.924   0.840  1.00  0.100          C  
ATOM   3620  C   LEU A 232     -16.172 -14.450   1.465  1.00  0.100          C  
ATOM   3621  O   LEU A 232     -16.290 -14.468   2.680  1.00  0.100          O  
ATOM   3622  CB  LEU A 232     -14.034 -13.744   0.421  1.00  0.140          C  
ATOM   3623  CG  LEU A 232     -13.727 -12.691   1.503  1.00  0.140          C  
ATOM   3624  CD1 LEU A 232     -13.039 -13.303   2.722  1.00  0.140          C  
ATOM   3625  CD2 LEU A 232     -12.851 -11.661   0.883  1.00  0.140          C  
ATOM   3626  H   LEU A 232     -14.875 -15.494  -1.190  1.00  0.110          H  
ATOM   3627  HA  LEU A 232     -14.345 -15.503   1.573  1.00  0.120          H  
ATOM   3628 1HB  LEU A 232     -13.087 -14.129   0.041  1.00  0.160          H  
ATOM   3629 2HB  LEU A 232     -14.542 -13.228  -0.398  1.00  0.160          H  
ATOM   3630  HG  LEU A 232     -14.647 -12.222   1.835  1.00  0.160          H  
ATOM   3631 1HD1 LEU A 232     -12.827 -12.515   3.448  1.00  0.160          H  
ATOM   3632 2HD1 LEU A 232     -13.676 -14.039   3.189  1.00  0.160          H  
ATOM   3633 3HD1 LEU A 232     -12.145 -13.759   2.418  1.00  0.160          H  
ATOM   3634 1HD2 LEU A 232     -12.636 -10.928   1.624  1.00  0.160          H  
ATOM   3635 2HD2 LEU A 232     -11.934 -12.120   0.545  1.00  0.160          H  
ATOM   3636 3HD2 LEU A 232     -13.363 -11.204   0.038  1.00  0.160          H  
ATOM   3637  N   THR A 233     -17.151 -14.077   0.659  1.00  0.120          N  
ATOM   3638  CA  THR A 233     -18.408 -13.609   1.196  1.00  0.160          C  
ATOM   3639  C   THR A 233     -18.994 -14.659   2.138  1.00  0.140          C  
ATOM   3640  O   THR A 233     -19.486 -14.311   3.219  1.00  0.170          O  
ATOM   3641  CB  THR A 233     -19.350 -13.258   0.048  1.00  0.210          C  
ATOM   3642  OG1 THR A 233     -18.761 -12.214  -0.713  1.00  0.210          O  
ATOM   3643  CG2 THR A 233     -20.658 -12.799   0.554  1.00  0.210          C  
ATOM   3644  H   THR A 233     -17.012 -14.063  -0.350  1.00  0.140          H  
ATOM   3645  HA  THR A 233     -18.220 -12.700   1.769  1.00  0.190          H  
ATOM   3646  HB  THR A 233     -19.477 -14.121  -0.587  1.00  0.250          H  
ATOM   3647  HG1 THR A 233     -17.952 -12.546  -1.140  1.00  0.250          H  
ATOM   3648 1HG2 THR A 233     -21.292 -12.533  -0.286  1.00  0.250          H  
ATOM   3649 2HG2 THR A 233     -21.128 -13.592   1.130  1.00  0.250          H  
ATOM   3650 3HG2 THR A 233     -20.512 -11.921   1.182  1.00  0.250          H  
ATOM   3651  N   MET A 234     -18.967 -15.934   1.738  1.00  0.120          N  
ATOM   3652  CA  MET A 234     -19.451 -16.967   2.644  1.00  0.120          C  
ATOM   3653  C   MET A 234     -18.597 -16.994   3.944  1.00  0.120          C  
ATOM   3654  O   MET A 234     -19.150 -17.074   5.051  1.00  0.130          O  
ATOM   3655  CB  MET A 234     -19.477 -18.329   1.939  1.00  0.170          C  
ATOM   3656  CG  MET A 234     -20.546 -18.446   0.790  1.00  0.170          C  
ATOM   3657  SD  MET A 234     -20.534 -20.075  -0.003  1.00  0.170          S  
ATOM   3658  CE  MET A 234     -21.694 -20.038  -1.334  1.00  0.170          C  
ATOM   3659  H   MET A 234     -18.625 -16.157   0.794  1.00  0.140          H  
ATOM   3660  HA  MET A 234     -20.467 -16.719   2.935  1.00  0.140          H  
ATOM   3661 1HB  MET A 234     -18.495 -18.522   1.498  1.00  0.200          H  
ATOM   3662 2HB  MET A 234     -19.668 -19.116   2.667  1.00  0.200          H  
ATOM   3663 1HG  MET A 234     -21.545 -18.263   1.186  1.00  0.200          H  
ATOM   3664 2HG  MET A 234     -20.340 -17.689   0.028  1.00  0.200          H  
ATOM   3665 1HE  MET A 234     -21.732 -20.994  -1.789  1.00  0.200          H  
ATOM   3666 2HE  MET A 234     -22.688 -19.775  -0.958  1.00  0.200          H  
ATOM   3667 3HE  MET A 234     -21.367 -19.332  -2.065  1.00  0.200          H  
ATOM   3668  N   ALA A 235     -17.256 -16.902   3.819  1.00  0.100          N  
ATOM   3669  CA  ALA A 235     -16.379 -16.892   5.000  1.00  0.090          C  
ATOM   3670  C   ALA A 235     -16.665 -15.696   5.926  1.00  0.090          C  
ATOM   3671  O   ALA A 235     -16.666 -15.852   7.153  1.00  0.100          O  
ATOM   3672  CB  ALA A 235     -14.915 -16.871   4.570  1.00  0.130          C  
ATOM   3673  H   ALA A 235     -16.847 -16.888   2.875  1.00  0.120          H  
ATOM   3674  HA  ALA A 235     -16.573 -17.801   5.563  1.00  0.110          H  
ATOM   3675 1HB  ALA A 235     -14.268 -16.898   5.442  1.00  0.160          H  
ATOM   3676 2HB  ALA A 235     -14.712 -17.733   3.942  1.00  0.160          H  
ATOM   3677 3HB  ALA A 235     -14.722 -15.971   4.013  1.00  0.160          H  
ATOM   3678  N   GLU A 236     -16.924 -14.519   5.339  1.00  0.090          N  
ATOM   3679  CA  GLU A 236     -17.232 -13.295   6.073  1.00  0.100          C  
ATOM   3680  C   GLU A 236     -18.528 -13.429   6.834  1.00  0.100          C  
ATOM   3681  O   GLU A 236     -18.652 -12.944   7.956  1.00  0.120          O  
ATOM   3682  CB  GLU A 236     -17.304 -12.095   5.144  1.00  0.140          C  
ATOM   3683  CG  GLU A 236     -15.972 -11.640   4.601  1.00  0.140          C  
ATOM   3684  CD  GLU A 236     -16.139 -10.595   3.576  1.00  0.140          C  
ATOM   3685  OE1 GLU A 236     -17.218 -10.514   3.051  1.00  0.140          O  
ATOM   3686  OE2 GLU A 236     -15.240  -9.829   3.346  1.00  0.140          O  
ATOM   3687  H   GLU A 236     -16.866 -14.479   4.326  1.00  0.110          H  
ATOM   3688  HA  GLU A 236     -16.433 -13.114   6.783  1.00  0.120          H  
ATOM   3689 1HB  GLU A 236     -17.947 -12.340   4.299  1.00  0.160          H  
ATOM   3690 2HB  GLU A 236     -17.756 -11.255   5.671  1.00  0.160          H  
ATOM   3691 1HG  GLU A 236     -15.357 -11.270   5.404  1.00  0.160          H  
ATOM   3692 2HG  GLU A 236     -15.470 -12.495   4.172  1.00  0.160          H  
ATOM   3693  N   TYR A 237     -19.528 -14.076   6.242  1.00  0.090          N  
ATOM   3694  CA  TYR A 237     -20.767 -14.252   6.979  1.00  0.100          C  
ATOM   3695  C   TYR A 237     -20.453 -14.980   8.279  1.00  0.100          C  
ATOM   3696  O   TYR A 237     -20.817 -14.552   9.387  1.00  0.110          O  
ATOM   3697  CB  TYR A 237     -21.789 -15.075   6.205  1.00  0.140          C  
ATOM   3698  CG  TYR A 237     -23.090 -15.242   6.968  1.00  0.140          C  
ATOM   3699  CD1 TYR A 237     -24.078 -14.290   6.836  1.00  0.140          C  
ATOM   3700  CD2 TYR A 237     -23.287 -16.314   7.820  1.00  0.140          C  
ATOM   3701  CE1 TYR A 237     -25.256 -14.403   7.519  1.00  0.140          C  
ATOM   3702  CE2 TYR A 237     -24.470 -16.413   8.521  1.00  0.140          C  
ATOM   3703  CZ  TYR A 237     -25.452 -15.467   8.366  1.00  0.140          C  
ATOM   3704  OH  TYR A 237     -26.630 -15.567   9.069  1.00  0.140          O  
ATOM   3705  H   TYR A 237     -19.436 -14.389   5.268  1.00  0.110          H  
ATOM   3706  HA  TYR A 237     -21.182 -13.276   7.213  1.00  0.120          H  
ATOM   3707 1HB  TYR A 237     -21.997 -14.598   5.253  1.00  0.160          H  
ATOM   3708 2HB  TYR A 237     -21.382 -16.063   5.994  1.00  0.160          H  
ATOM   3709  HD1 TYR A 237     -23.927 -13.441   6.183  1.00  0.160          H  
ATOM   3710  HD2 TYR A 237     -22.514 -17.074   7.951  1.00  0.160          H  
ATOM   3711  HE1 TYR A 237     -26.028 -13.644   7.399  1.00  0.160          H  
ATOM   3712  HE2 TYR A 237     -24.629 -17.250   9.204  1.00  0.160          H  
ATOM   3713  HH  TYR A 237     -26.588 -16.327   9.666  1.00  0.160          H  
ATOM   3714  N   PHE A 238     -19.719 -16.081   8.161  1.00  0.100          N  
ATOM   3715  CA  PHE A 238     -19.413 -16.846   9.349  1.00  0.110          C  
ATOM   3716  C   PHE A 238     -18.586 -16.009  10.350  1.00  0.200          C  
ATOM   3717  O   PHE A 238     -18.823 -16.086  11.562  1.00  0.540          O  
ATOM   3718  CB  PHE A 238     -18.729 -18.144   8.959  1.00  0.150          C  
ATOM   3719  CG  PHE A 238     -19.639 -19.135   8.271  1.00  0.150          C  
ATOM   3720  CD1 PHE A 238     -19.315 -19.599   7.003  1.00  0.150          C  
ATOM   3721  CD2 PHE A 238     -20.820 -19.600   8.862  1.00  0.150          C  
ATOM   3722  CE1 PHE A 238     -20.125 -20.504   6.353  1.00  0.150          C  
ATOM   3723  CE2 PHE A 238     -21.624 -20.506   8.205  1.00  0.150          C  
ATOM   3724  CZ  PHE A 238     -21.273 -20.962   6.949  1.00  0.150          C  
ATOM   3725  H   PHE A 238     -19.415 -16.399   7.229  1.00  0.120          H  
ATOM   3726  HA  PHE A 238     -20.355 -17.098   9.824  1.00  0.130          H  
ATOM   3727 1HB  PHE A 238     -17.931 -17.913   8.265  1.00  0.180          H  
ATOM   3728 2HB  PHE A 238     -18.303 -18.616   9.834  1.00  0.180          H  
ATOM   3729  HD1 PHE A 238     -18.405 -19.240   6.517  1.00  0.180          H  
ATOM   3730  HD2 PHE A 238     -21.117 -19.251   9.860  1.00  0.180          H  
ATOM   3731  HE1 PHE A 238     -19.856 -20.849   5.368  1.00  0.180          H  
ATOM   3732  HE2 PHE A 238     -22.532 -20.856   8.685  1.00  0.180          H  
ATOM   3733  HZ  PHE A 238     -21.906 -21.678   6.427  1.00  0.180          H  
ATOM   3734  N   ARG A 239     -17.629 -15.212   9.846  1.00  0.120          N  
ATOM   3735  CA  ARG A 239     -16.814 -14.332  10.686  1.00  0.100          C  
ATOM   3736  C   ARG A 239     -17.646 -13.306  11.479  1.00  0.110          C  
ATOM   3737  O   ARG A 239     -17.483 -13.168  12.692  1.00  0.140          O  
ATOM   3738  CB  ARG A 239     -15.806 -13.546   9.835  1.00  0.150          C  
ATOM   3739  CG  ARG A 239     -14.866 -12.580  10.618  1.00  0.150          C  
ATOM   3740  CD  ARG A 239     -14.008 -11.683   9.742  1.00  0.150          C  
ATOM   3741  NE  ARG A 239     -14.797 -10.737   8.961  1.00  0.150          N  
ATOM   3742  CZ  ARG A 239     -14.398 -10.049   7.879  1.00  0.150          C  
ATOM   3743  NH1 ARG A 239     -13.178 -10.149   7.384  1.00  0.150          N  
ATOM   3744  NH2 ARG A 239     -15.287  -9.262   7.330  1.00  0.150          N  
ATOM   3745  H   ARG A 239     -17.440 -15.245   8.840  1.00  0.140          H  
ATOM   3746  HA  ARG A 239     -16.264 -14.955  11.393  1.00  0.120          H  
ATOM   3747 1HB  ARG A 239     -15.198 -14.244   9.274  1.00  0.180          H  
ATOM   3748 2HB  ARG A 239     -16.345 -12.937   9.122  1.00  0.180          H  
ATOM   3749 1HG  ARG A 239     -15.441 -11.932  11.285  1.00  0.180          H  
ATOM   3750 2HG  ARG A 239     -14.198 -13.178  11.192  1.00  0.180          H  
ATOM   3751 1HD  ARG A 239     -13.342 -11.115  10.392  1.00  0.180          H  
ATOM   3752 2HD  ARG A 239     -13.418 -12.266   9.069  1.00  0.180          H  
ATOM   3753  HE  ARG A 239     -15.767 -10.566   9.246  1.00  0.180          H  
ATOM   3754 1HH1 ARG A 239     -12.484 -10.728   7.860  1.00  0.180          H  
ATOM   3755 2HH1 ARG A 239     -12.910  -9.629   6.538  1.00  0.180          H  
ATOM   3756 1HH2 ARG A 239     -16.219  -9.219   7.776  1.00  0.180          H  
ATOM   3757 2HH2 ARG A 239     -15.062  -8.722   6.516  1.00  0.180          H  
ATOM   3758  N   ASP A 240     -18.495 -12.531  10.790  1.00  0.100          N  
ATOM   3759  CA  ASP A 240     -19.203 -11.444  11.471  1.00  0.130          C  
ATOM   3760  C   ASP A 240     -20.633 -11.727  11.937  1.00  0.140          C  
ATOM   3761  O   ASP A 240     -21.051 -11.200  12.968  1.00  0.190          O  
ATOM   3762  CB  ASP A 240     -19.218 -10.209  10.574  1.00  0.170          C  
ATOM   3763  CG  ASP A 240     -17.800  -9.694  10.282  1.00  0.170          C  
ATOM   3764  OD1 ASP A 240     -17.048  -9.375  11.195  1.00  0.170          O  
ATOM   3765  OD2 ASP A 240     -17.473  -9.654   9.119  1.00  0.170          O  
ATOM   3766  H   ASP A 240     -18.623 -12.683   9.784  1.00  0.120          H  
ATOM   3767  HA  ASP A 240     -18.624 -11.191  12.358  1.00  0.160          H  
ATOM   3768 1HB  ASP A 240     -19.708 -10.461   9.626  1.00  0.200          H  
ATOM   3769 2HB  ASP A 240     -19.800  -9.419  11.049  1.00  0.200          H  
ATOM   3770  N   HIS A 241     -21.409 -12.513  11.192  1.00  0.120          N  
ATOM   3771  CA  HIS A 241     -22.793 -12.752  11.577  1.00  0.130          C  
ATOM   3772  C   HIS A 241     -22.867 -13.867  12.608  1.00  0.140          C  
ATOM   3773  O   HIS A 241     -23.577 -13.760  13.606  1.00  0.150          O  
ATOM   3774  CB  HIS A 241     -23.633 -13.097  10.355  1.00  0.180          C  
ATOM   3775  CG  HIS A 241     -23.792 -11.956   9.382  1.00  0.180          C  
ATOM   3776  ND1 HIS A 241     -22.794 -11.587   8.502  1.00  0.180          N  
ATOM   3777  CD2 HIS A 241     -24.832 -11.133   9.131  1.00  0.180          C  
ATOM   3778  CE1 HIS A 241     -23.212 -10.589   7.755  1.00  0.180          C  
ATOM   3779  NE2 HIS A 241     -24.446 -10.289   8.115  1.00  0.180          N  
ATOM   3780  H   HIS A 241     -21.062 -12.959  10.344  1.00  0.140          H  
ATOM   3781  HA  HIS A 241     -23.210 -11.852  12.028  1.00  0.160          H  
ATOM   3782 1HB  HIS A 241     -23.180 -13.930   9.835  1.00  0.210          H  
ATOM   3783 2HB  HIS A 241     -24.623 -13.419  10.674  1.00  0.210          H  
ATOM   3784  HD2 HIS A 241     -25.799 -11.141   9.634  1.00  0.210          H  
ATOM   3785  HE1 HIS A 241     -22.636 -10.096   6.972  1.00  0.210          H  
ATOM   3786  HE2 HIS A 241     -25.021  -9.563   7.710  1.00  0.210          H  
ATOM   3787  N   ASP A 242     -22.104 -14.937  12.378  1.00  0.140          N  
ATOM   3788  CA  ASP A 242     -22.120 -16.072  13.311  1.00  0.160          C  
ATOM   3789  C   ASP A 242     -20.993 -16.045  14.357  1.00  0.390          C  
ATOM   3790  O   ASP A 242     -20.835 -16.994  15.124  1.00  1.080          O  
ATOM   3791  CB  ASP A 242     -22.117 -17.420  12.575  1.00  0.220          C  
ATOM   3792  CG  ASP A 242     -23.435 -17.751  11.810  1.00  0.220          C  
ATOM   3793  OD1 ASP A 242     -24.473 -17.240  12.153  1.00  0.220          O  
ATOM   3794  OD2 ASP A 242     -23.392 -18.569  10.919  1.00  0.220          O  
ATOM   3795  H   ASP A 242     -21.556 -14.949  11.510  1.00  0.170          H  
ATOM   3796  HA  ASP A 242     -23.059 -16.028  13.862  1.00  0.190          H  
ATOM   3797 1HB  ASP A 242     -21.292 -17.434  11.877  1.00  0.260          H  
ATOM   3798 2HB  ASP A 242     -21.942 -18.217  13.295  1.00  0.260          H  
ATOM   3799  N   ASN A 243     -20.192 -14.985  14.374  1.00  0.260          N  
ATOM   3800  CA  ASN A 243     -19.080 -14.812  15.323  1.00  0.170          C  
ATOM   3801  C   ASN A 243     -18.130 -16.022  15.401  1.00  0.190          C  
ATOM   3802  O   ASN A 243     -17.719 -16.428  16.496  1.00  0.250          O  
ATOM   3803  CB  ASN A 243     -19.623 -14.510  16.709  1.00  0.270          C  
ATOM   3804  CG  ASN A 243     -20.415 -13.240  16.763  1.00  0.270          C  
ATOM   3805  OD1 ASN A 243     -21.630 -13.273  17.008  1.00  0.270          O  
ATOM   3806  ND2 ASN A 243     -19.768 -12.122  16.555  1.00  0.270          N  
ATOM   3807  H   ASN A 243     -20.388 -14.245  13.712  1.00  0.310          H  
ATOM   3808  HA  ASN A 243     -18.482 -13.961  14.984  1.00  0.200          H  
ATOM   3809 1HB  ASN A 243     -20.248 -15.334  17.051  1.00  0.330          H  
ATOM   3810 2HB  ASN A 243     -18.790 -14.422  17.405  1.00  0.330          H  
ATOM   3811 1HD2 ASN A 243     -20.260 -11.252  16.580  1.00  0.330          H  
ATOM   3812 2HD2 ASN A 243     -18.764 -12.134  16.358  1.00  0.330          H  
ATOM   3813  N   GLN A 244     -17.780 -16.593  14.247  1.00  0.210          N  
ATOM   3814  CA  GLN A 244     -16.917 -17.765  14.159  1.00  0.310          C  
ATOM   3815  C   GLN A 244     -15.480 -17.483  13.771  1.00  0.200          C  
ATOM   3816  O   GLN A 244     -15.154 -16.456  13.168  1.00  0.340          O  
ATOM   3817  CB  GLN A 244     -17.456 -18.742  13.100  1.00  0.390          C  
ATOM   3818  CG  GLN A 244     -18.841 -19.230  13.339  1.00  0.390          C  
ATOM   3819  CD  GLN A 244     -18.941 -20.045  14.577  1.00  0.390          C  
ATOM   3820  OE1 GLN A 244     -18.265 -21.073  14.700  1.00  0.390          O  
ATOM   3821  NE2 GLN A 244     -19.756 -19.603  15.517  1.00  0.390          N  
ATOM   3822  H   GLN A 244     -18.156 -16.213  13.372  1.00  0.250          H  
ATOM   3823  HA  GLN A 244     -16.910 -18.253  15.133  1.00  0.370          H  
ATOM   3824 1HB  GLN A 244     -17.446 -18.250  12.134  1.00  0.470          H  
ATOM   3825 2HB  GLN A 244     -16.796 -19.606  13.026  1.00  0.470          H  
ATOM   3826 1HG  GLN A 244     -19.482 -18.374  13.442  1.00  0.470          H  
ATOM   3827 2HG  GLN A 244     -19.160 -19.837  12.493  1.00  0.470          H  
ATOM   3828 1HE2 GLN A 244     -19.856 -20.101  16.376  1.00  0.470          H  
ATOM   3829 2HE2 GLN A 244     -20.272 -18.725  15.374  1.00  0.470          H  
ATOM   3830  N   ASN A 245     -14.625 -18.439  14.100  1.00  0.170          N  
ATOM   3831  CA  ASN A 245     -13.256 -18.464  13.612  1.00  0.170          C  
ATOM   3832  C   ASN A 245     -13.332 -19.329  12.353  1.00  0.220          C  
ATOM   3833  O   ASN A 245     -13.849 -20.454  12.404  1.00  0.370          O  
ATOM   3834  CB  ASN A 245     -12.297 -18.959  14.669  1.00  0.240          C  
ATOM   3835  CG  ASN A 245     -12.196 -17.980  15.842  1.00  0.240          C  
ATOM   3836  OD1 ASN A 245     -11.896 -16.772  15.699  1.00  0.240          O  
ATOM   3837  ND2 ASN A 245     -12.444 -18.495  17.024  1.00  0.240          N  
ATOM   3838  H   ASN A 245     -14.964 -19.213  14.657  1.00  0.200          H  
ATOM   3839  HA  ASN A 245     -12.950 -17.463  13.302  1.00  0.200          H  
ATOM   3840 1HB  ASN A 245     -12.630 -19.926  15.046  1.00  0.290          H  
ATOM   3841 2HB  ASN A 245     -11.307 -19.093  14.231  1.00  0.290          H  
ATOM   3842 1HD2 ASN A 245     -12.396 -17.919  17.842  1.00  0.290          H  
ATOM   3843 2HD2 ASN A 245     -12.678 -19.464  17.114  1.00  0.290          H  
ATOM   3844  N   VAL A 246     -12.928 -18.762  11.228  1.00  0.120          N  
ATOM   3845  CA  VAL A 246     -13.068 -19.394   9.931  1.00  0.190          C  
ATOM   3846  C   VAL A 246     -11.749 -19.553   9.183  1.00  0.120          C  
ATOM   3847  O   VAL A 246     -10.893 -18.671   9.200  1.00  0.140          O  
ATOM   3848  CB  VAL A 246     -14.031 -18.542   9.074  1.00  0.240          C  
ATOM   3849  CG1 VAL A 246     -14.239 -19.150   7.667  1.00  0.240          C  
ATOM   3850  CG2 VAL A 246     -15.345 -18.373   9.790  1.00  0.240          C  
ATOM   3851  H   VAL A 246     -12.515 -17.829  11.272  1.00  0.140          H  
ATOM   3852  HA  VAL A 246     -13.502 -20.375  10.084  1.00  0.230          H  
ATOM   3853  HB  VAL A 246     -13.600 -17.580   8.950  1.00  0.290          H  
ATOM   3854 1HG1 VAL A 246     -14.905 -18.510   7.112  1.00  0.290          H  
ATOM   3855 2HG1 VAL A 246     -13.300 -19.222   7.132  1.00  0.290          H  
ATOM   3856 3HG1 VAL A 246     -14.682 -20.144   7.757  1.00  0.290          H  
ATOM   3857 1HG2 VAL A 246     -15.959 -17.735   9.188  1.00  0.290          H  
ATOM   3858 2HG2 VAL A 246     -15.818 -19.342   9.932  1.00  0.290          H  
ATOM   3859 3HG2 VAL A 246     -15.191 -17.899  10.755  1.00  0.290          H  
ATOM   3860  N   LEU A 247     -11.563 -20.699   8.569  1.00  0.100          N  
ATOM   3861  CA  LEU A 247     -10.383 -20.900   7.748  1.00  0.120          C  
ATOM   3862  C   LEU A 247     -10.785 -20.601   6.310  1.00  0.180          C  
ATOM   3863  O   LEU A 247     -11.860 -21.017   5.882  1.00  0.360          O  
ATOM   3864  CB  LEU A 247      -9.933 -22.356   7.838  1.00  0.160          C  
ATOM   3865  CG  LEU A 247      -9.623 -22.906   9.232  1.00  0.160          C  
ATOM   3866  CD1 LEU A 247      -9.395 -24.396   9.129  1.00  0.160          C  
ATOM   3867  CD2 LEU A 247      -8.385 -22.208   9.800  1.00  0.160          C  
ATOM   3868  H   LEU A 247     -12.293 -21.412   8.647  1.00  0.120          H  
ATOM   3869  HA  LEU A 247      -9.590 -20.216   8.042  1.00  0.140          H  
ATOM   3870 1HB  LEU A 247     -10.691 -22.973   7.390  1.00  0.190          H  
ATOM   3871 2HB  LEU A 247      -9.028 -22.446   7.248  1.00  0.190          H  
ATOM   3872  HG  LEU A 247     -10.482 -22.742   9.892  1.00  0.190          H  
ATOM   3873 1HD1 LEU A 247      -9.218 -24.771  10.115  1.00  0.190          H  
ATOM   3874 2HD1 LEU A 247     -10.274 -24.873   8.732  1.00  0.190          H  
ATOM   3875 3HD1 LEU A 247      -8.544 -24.607   8.486  1.00  0.190          H  
ATOM   3876 1HD2 LEU A 247      -8.155 -22.602  10.775  1.00  0.190          H  
ATOM   3877 2HD2 LEU A 247      -7.533 -22.372   9.139  1.00  0.190          H  
ATOM   3878 3HD2 LEU A 247      -8.585 -21.153   9.885  1.00  0.190          H  
ATOM   3879  N   LEU A 248      -9.943 -19.913   5.561  1.00  0.100          N  
ATOM   3880  CA  LEU A 248     -10.214 -19.659   4.152  1.00  0.090          C  
ATOM   3881  C   LEU A 248      -9.035 -20.123   3.326  1.00  0.090          C  
ATOM   3882  O   LEU A 248      -7.906 -19.678   3.535  1.00  0.100          O  
ATOM   3883  CB  LEU A 248     -10.481 -18.163   3.911  1.00  0.130          C  
ATOM   3884  CG  LEU A 248     -10.701 -17.671   2.422  1.00  0.130          C  
ATOM   3885  CD1 LEU A 248     -12.000 -18.272   1.800  1.00  0.130          C  
ATOM   3886  CD2 LEU A 248     -10.769 -16.166   2.443  1.00  0.130          C  
ATOM   3887  H   LEU A 248      -9.090 -19.552   5.990  1.00  0.120          H  
ATOM   3888  HA  LEU A 248     -11.089 -20.228   3.857  1.00  0.110          H  
ATOM   3889 1HB  LEU A 248     -11.377 -17.898   4.471  1.00  0.160          H  
ATOM   3890 2HB  LEU A 248      -9.646 -17.604   4.325  1.00  0.160          H  
ATOM   3891  HG  LEU A 248      -9.861 -17.988   1.805  1.00  0.160          H  
ATOM   3892 1HD1 LEU A 248     -12.119 -17.907   0.777  1.00  0.160          H  
ATOM   3893 2HD1 LEU A 248     -11.937 -19.357   1.780  1.00  0.160          H  
ATOM   3894 3HD1 LEU A 248     -12.862 -17.973   2.389  1.00  0.160          H  
ATOM   3895 1HD2 LEU A 248     -10.906 -15.784   1.430  1.00  0.160          H  
ATOM   3896 2HD2 LEU A 248     -11.608 -15.869   3.066  1.00  0.160          H  
ATOM   3897 3HD2 LEU A 248      -9.846 -15.770   2.857  1.00  0.160          H  
ATOM   3898  N   PHE A 249      -9.283 -21.020   2.400  1.00  0.090          N  
ATOM   3899  CA  PHE A 249      -8.216 -21.541   1.573  1.00  0.090          C  
ATOM   3900  C   PHE A 249      -8.435 -21.125   0.128  1.00  0.090          C  
ATOM   3901  O   PHE A 249      -9.519 -21.332  -0.409  1.00  0.130          O  
ATOM   3902  CB  PHE A 249      -8.166 -23.062   1.695  1.00  0.130          C  
ATOM   3903  CG  PHE A 249      -7.788 -23.595   3.072  1.00  0.130          C  
ATOM   3904  CD1 PHE A 249      -8.764 -23.864   4.028  1.00  0.130          C  
ATOM   3905  CD2 PHE A 249      -6.467 -23.838   3.403  1.00  0.130          C  
ATOM   3906  CE1 PHE A 249      -8.412 -24.363   5.277  1.00  0.130          C  
ATOM   3907  CE2 PHE A 249      -6.108 -24.336   4.653  1.00  0.130          C  
ATOM   3908  CZ  PHE A 249      -7.087 -24.598   5.591  1.00  0.130          C  
ATOM   3909  H   PHE A 249     -10.242 -21.355   2.283  1.00  0.110          H  
ATOM   3910  HA  PHE A 249      -7.272 -21.133   1.917  1.00  0.110          H  
ATOM   3911 1HB  PHE A 249      -9.149 -23.434   1.473  1.00  0.150          H  
ATOM   3912 2HB  PHE A 249      -7.473 -23.470   0.959  1.00  0.150          H  
ATOM   3913  HD1 PHE A 249      -9.819 -23.681   3.787  1.00  0.150          H  
ATOM   3914  HD2 PHE A 249      -5.703 -23.628   2.666  1.00  0.150          H  
ATOM   3915  HE1 PHE A 249      -9.186 -24.571   6.008  1.00  0.150          H  
ATOM   3916  HE2 PHE A 249      -5.059 -24.520   4.891  1.00  0.150          H  
ATOM   3917  HZ  PHE A 249      -6.818 -24.988   6.571  1.00  0.150          H  
ATOM   3918  N   ILE A 250      -7.427 -20.522  -0.495  1.00  0.080          N  
ATOM   3919  CA  ILE A 250      -7.566 -20.109  -1.899  1.00  0.080          C  
ATOM   3920  C   ILE A 250      -6.503 -20.765  -2.764  1.00  0.090          C  
ATOM   3921  O   ILE A 250      -5.309 -20.602  -2.527  1.00  0.160          O  
ATOM   3922  CB  ILE A 250      -7.474 -18.562  -2.084  1.00  0.110          C  
ATOM   3923  CG1 ILE A 250      -8.611 -17.831  -1.256  1.00  0.110          C  
ATOM   3924  CG2 ILE A 250      -7.562 -18.203  -3.596  1.00  0.110          C  
ATOM   3925  CD1 ILE A 250      -8.523 -16.295  -1.206  1.00  0.110          C  
ATOM   3926  H   ILE A 250      -6.558 -20.373   0.033  1.00  0.100          H  
ATOM   3927  HA  ILE A 250      -8.530 -20.446  -2.271  1.00  0.100          H  
ATOM   3928  HB  ILE A 250      -6.525 -18.218  -1.714  1.00  0.130          H  
ATOM   3929 1HG1 ILE A 250      -9.566 -18.085  -1.669  1.00  0.130          H  
ATOM   3930 2HG1 ILE A 250      -8.571 -18.198  -0.235  1.00  0.130          H  
ATOM   3931 1HG2 ILE A 250      -7.473 -17.140  -3.721  1.00  0.130          H  
ATOM   3932 2HG2 ILE A 250      -6.756 -18.680  -4.149  1.00  0.130          H  
ATOM   3933 3HG2 ILE A 250      -8.522 -18.540  -3.999  1.00  0.130          H  
ATOM   3934 1HD1 ILE A 250      -9.347 -15.911  -0.604  1.00  0.130          H  
ATOM   3935 2HD1 ILE A 250      -7.582 -15.988  -0.759  1.00  0.130          H  
ATOM   3936 3HD1 ILE A 250      -8.596 -15.875  -2.204  1.00  0.130          H  
ATOM   3937  N   ASP A 251      -6.928 -21.463  -3.803  1.00  0.070          N  
ATOM   3938  CA  ASP A 251      -5.963 -22.092  -4.706  1.00  0.090          C  
ATOM   3939  C   ASP A 251      -6.554 -21.944  -6.125  1.00  0.090          C  
ATOM   3940  O   ASP A 251      -7.549 -22.626  -6.395  1.00  0.130          O  
ATOM   3941  CB  ASP A 251      -5.700 -23.574  -4.360  1.00  0.120          C  
ATOM   3942  CG  ASP A 251      -4.478 -24.232  -5.184  1.00  0.120          C  
ATOM   3943  OD1 ASP A 251      -3.871 -23.536  -5.993  1.00  0.120          O  
ATOM   3944  OD2 ASP A 251      -4.177 -25.407  -4.956  1.00  0.120          O  
ATOM   3945  H   ASP A 251      -7.941 -21.563  -3.963  1.00  0.080          H  
ATOM   3946  HA  ASP A 251      -5.024 -21.607  -4.584  1.00  0.110          H  
ATOM   3947 1HB  ASP A 251      -5.486 -23.659  -3.294  1.00  0.140          H  
ATOM   3948 2HB  ASP A 251      -6.600 -24.150  -4.558  1.00  0.140          H  
ATOM   3949  N   ASN A 252      -6.014 -21.072  -7.028  1.00  0.100          N  
ATOM   3950  CA  ASN A 252      -4.817 -20.214  -6.862  1.00  0.120          C  
ATOM   3951  C   ASN A 252      -5.137 -18.723  -7.012  1.00  0.120          C  
ATOM   3952  O   ASN A 252      -5.781 -18.309  -7.971  1.00  0.140          O  
ATOM   3953  CB  ASN A 252      -3.801 -20.651  -7.864  1.00  0.160          C  
ATOM   3954  CG  ASN A 252      -2.489 -20.241  -7.525  1.00  0.160          C  
ATOM   3955  OD1 ASN A 252      -2.023 -19.084  -7.694  1.00  0.160          O  
ATOM   3956  ND2 ASN A 252      -1.834 -21.228  -6.967  1.00  0.160          N  
ATOM   3957  H   ASN A 252      -6.472 -21.051  -7.949  1.00  0.120          H  
ATOM   3958  HA  ASN A 252      -4.374 -20.301  -5.887  1.00  0.140          H  
ATOM   3959 1HB  ASN A 252      -3.822 -21.742  -7.943  1.00  0.190          H  
ATOM   3960 2HB  ASN A 252      -4.055 -20.250  -8.833  1.00  0.190          H  
ATOM   3961 1HD2 ASN A 252      -0.896 -21.112  -6.645  1.00  0.190          H  
ATOM   3962 2HD2 ASN A 252      -2.331 -22.129  -6.815  1.00  0.190          H  
ATOM   3963  N   ILE A 253      -4.570 -17.887  -6.131  1.00  0.120          N  
ATOM   3964  CA  ILE A 253      -4.860 -16.443  -6.147  1.00  0.130          C  
ATOM   3965  C   ILE A 253      -4.382 -15.807  -7.470  1.00  0.120          C  
ATOM   3966  O   ILE A 253      -4.916 -14.786  -7.934  1.00  0.120          O  
ATOM   3967  CB  ILE A 253      -4.146 -15.715  -4.963  1.00  0.180          C  
ATOM   3968  CG1 ILE A 253      -4.776 -14.335  -4.605  1.00  0.180          C  
ATOM   3969  CG2 ILE A 253      -2.685 -15.441  -5.297  1.00  0.180          C  
ATOM   3970  CD1 ILE A 253      -6.165 -14.394  -3.963  1.00  0.180          C  
ATOM   3971  H   ILE A 253      -3.949 -18.268  -5.407  1.00  0.140          H  
ATOM   3972  HA  ILE A 253      -5.928 -16.325  -6.057  1.00  0.160          H  
ATOM   3973  HB  ILE A 253      -4.190 -16.358  -4.082  1.00  0.210          H  
ATOM   3974 1HG1 ILE A 253      -4.106 -13.834  -3.909  1.00  0.210          H  
ATOM   3975 2HG1 ILE A 253      -4.846 -13.729  -5.511  1.00  0.210          H  
ATOM   3976 1HG2 ILE A 253      -2.216 -14.970  -4.437  1.00  0.210          H  
ATOM   3977 2HG2 ILE A 253      -2.199 -16.373  -5.517  1.00  0.210          H  
ATOM   3978 3HG2 ILE A 253      -2.585 -14.767  -6.144  1.00  0.210          H  
ATOM   3979 1HD1 ILE A 253      -6.489 -13.388  -3.737  1.00  0.210          H  
ATOM   3980 2HD1 ILE A 253      -6.875 -14.853  -4.611  1.00  0.210          H  
ATOM   3981 3HD1 ILE A 253      -6.107 -14.966  -3.037  1.00  0.210          H  
ATOM   3982  N   PHE A 254      -3.354 -16.421  -8.077  1.00  0.120          N  
ATOM   3983  CA  PHE A 254      -2.774 -15.983  -9.327  1.00  0.130          C  
ATOM   3984  C   PHE A 254      -3.820 -15.873 -10.387  1.00  0.110          C  
ATOM   3985  O   PHE A 254      -3.745 -14.991 -11.244  1.00  0.160          O  
ATOM   3986  CB  PHE A 254      -1.698 -16.927  -9.822  1.00  0.180          C  
ATOM   3987  CG  PHE A 254      -1.127 -16.514 -11.135  1.00  0.180          C  
ATOM   3988  CD1 PHE A 254      -0.172 -15.520 -11.213  1.00  0.180          C  
ATOM   3989  CD2 PHE A 254      -1.563 -17.121 -12.311  1.00  0.180          C  
ATOM   3990  CE1 PHE A 254       0.328 -15.133 -12.431  1.00  0.180          C  
ATOM   3991  CE2 PHE A 254      -1.063 -16.736 -13.524  1.00  0.180          C  
ATOM   3992  CZ  PHE A 254      -0.119 -15.738 -13.587  1.00  0.180          C  
ATOM   3993  H   PHE A 254      -2.960 -17.274  -7.679  1.00  0.140          H  
ATOM   3994  HA  PHE A 254      -2.328 -15.000  -9.176  1.00  0.160          H  
ATOM   3995 1HB  PHE A 254      -0.889 -16.978  -9.095  1.00  0.210          H  
ATOM   3996 2HB  PHE A 254      -2.120 -17.920  -9.939  1.00  0.210          H  
ATOM   3997  HD1 PHE A 254       0.180 -15.046 -10.297  1.00  0.210          H  
ATOM   3998  HD2 PHE A 254      -2.310 -17.903 -12.260  1.00  0.210          H  
ATOM   3999  HE1 PHE A 254       1.080 -14.344 -12.488  1.00  0.210          H  
ATOM   4000  HE2 PHE A 254      -1.416 -17.216 -14.437  1.00  0.210          H  
ATOM   4001  HZ  PHE A 254       0.278 -15.426 -14.551  1.00  0.210          H  
ATOM   4002  N   ARG A 255      -4.728 -16.845 -10.407  1.00  0.110          N  
ATOM   4003  CA  ARG A 255      -5.732 -16.937 -11.424  1.00  0.110          C  
ATOM   4004  C   ARG A 255      -6.708 -15.765 -11.381  1.00  0.120          C  
ATOM   4005  O   ARG A 255      -7.364 -15.499 -12.389  1.00  0.140          O  
ATOM   4006  CB  ARG A 255      -6.427 -18.273 -11.338  1.00  0.150          C  
ATOM   4007  CG  ARG A 255      -5.469 -19.495 -11.581  1.00  0.150          C  
ATOM   4008  CD  ARG A 255      -4.887 -19.603 -12.961  1.00  0.150          C  
ATOM   4009  NE  ARG A 255      -4.052 -20.813 -13.069  1.00  0.150          N  
ATOM   4010  CZ  ARG A 255      -3.099 -21.067 -14.007  1.00  0.150          C  
ATOM   4011  NH1 ARG A 255      -2.809 -20.204 -14.959  1.00  0.150          N  
ATOM   4012  NH2 ARG A 255      -2.435 -22.216 -13.959  1.00  0.150          N  
ATOM   4013  H   ARG A 255      -4.784 -17.529  -9.647  1.00  0.130          H  
ATOM   4014  HA  ARG A 255      -5.228 -16.902 -12.382  1.00  0.130          H  
ATOM   4015 1HB  ARG A 255      -6.838 -18.392 -10.340  1.00  0.180          H  
ATOM   4016 2HB  ARG A 255      -7.247 -18.320 -12.050  1.00  0.180          H  
ATOM   4017 1HG  ARG A 255      -4.628 -19.398 -10.907  1.00  0.180          H  
ATOM   4018 2HG  ARG A 255      -5.984 -20.424 -11.360  1.00  0.180          H  
ATOM   4019 1HD  ARG A 255      -5.688 -19.665 -13.699  1.00  0.180          H  
ATOM   4020 2HD  ARG A 255      -4.265 -18.751 -13.163  1.00  0.180          H  
ATOM   4021  HE  ARG A 255      -4.218 -21.538 -12.379  1.00  0.180          H  
ATOM   4022 1HH1 ARG A 255      -3.293 -19.308 -15.031  1.00  0.180          H  
ATOM   4023 2HH1 ARG A 255      -2.095 -20.423 -15.634  1.00  0.180          H  
ATOM   4024 1HH2 ARG A 255      -2.640 -22.894 -13.234  1.00  0.180          H  
ATOM   4025 2HH2 ARG A 255      -1.722 -22.417 -14.645  1.00  0.180          H  
ATOM   4026  N   PHE A 256      -6.840 -15.055 -10.241  1.00  0.150          N  
ATOM   4027  CA  PHE A 256      -7.707 -13.887 -10.245  1.00  0.200          C  
ATOM   4028  C   PHE A 256      -6.941 -12.829 -10.975  1.00  0.190          C  
ATOM   4029  O   PHE A 256      -7.478 -12.124 -11.821  1.00  0.230          O  
ATOM   4030  CB  PHE A 256      -7.990 -13.342  -8.852  1.00  0.260          C  
ATOM   4031  CG  PHE A 256      -8.768 -14.223  -8.118  1.00  0.260          C  
ATOM   4032  CD1 PHE A 256      -8.217 -14.916  -7.131  1.00  0.260          C  
ATOM   4033  CD2 PHE A 256     -10.049 -14.417  -8.447  1.00  0.260          C  
ATOM   4034  CE1 PHE A 256      -8.926 -15.814  -6.471  1.00  0.260          C  
ATOM   4035  CE2 PHE A 256     -10.781 -15.305  -7.819  1.00  0.260          C  
ATOM   4036  CZ  PHE A 256     -10.219 -16.035  -6.830  1.00  0.260          C  
ATOM   4037  H   PHE A 256      -6.318 -15.263  -9.389  1.00  0.180          H  
ATOM   4038  HA  PHE A 256      -8.632 -14.105 -10.777  1.00  0.240          H  
ATOM   4039 1HB  PHE A 256      -7.054 -13.174  -8.319  1.00  0.310          H  
ATOM   4040 2HB  PHE A 256      -8.515 -12.389  -8.923  1.00  0.310          H  
ATOM   4041  HD1 PHE A 256      -7.184 -14.736  -6.890  1.00  0.310          H  
ATOM   4042  HD2 PHE A 256     -10.471 -13.848  -9.243  1.00  0.310          H  
ATOM   4043  HE1 PHE A 256      -8.475 -16.387  -5.676  1.00  0.310          H  
ATOM   4044  HE2 PHE A 256     -11.801 -15.454  -8.133  1.00  0.310          H  
ATOM   4045  HZ  PHE A 256     -10.788 -16.803  -6.313  1.00  0.310          H  
ATOM   4046  N   THR A 257      -5.649 -12.734 -10.671  1.00  0.180          N  
ATOM   4047  CA  THR A 257      -4.842 -11.719 -11.327  1.00  0.180          C  
ATOM   4048  C   THR A 257      -4.891 -11.949 -12.839  1.00  0.170          C  
ATOM   4049  O   THR A 257      -5.103 -11.001 -13.613  1.00  0.210          O  
ATOM   4050  CB  THR A 257      -3.371 -11.746 -10.853  1.00  0.250          C  
ATOM   4051  OG1 THR A 257      -3.285 -11.487  -9.444  1.00  0.250          O  
ATOM   4052  CG2 THR A 257      -2.625 -10.674 -11.569  1.00  0.250          C  
ATOM   4053  H   THR A 257      -5.264 -13.345  -9.945  1.00  0.220          H  
ATOM   4054  HA  THR A 257      -5.264 -10.739 -11.109  1.00  0.220          H  
ATOM   4055  HB  THR A 257      -2.914 -12.705 -11.073  1.00  0.300          H  
ATOM   4056  HG1 THR A 257      -3.681 -12.215  -8.956  1.00  0.300          H  
ATOM   4057 1HG2 THR A 257      -1.609 -10.676 -11.240  1.00  0.300          H  
ATOM   4058 2HG2 THR A 257      -2.657 -10.840 -12.635  1.00  0.300          H  
ATOM   4059 3HG2 THR A 257      -3.081  -9.721 -11.344  1.00  0.300          H  
ATOM   4060  N   GLN A 258      -4.708 -13.211 -13.245  1.00  0.140          N  
ATOM   4061  CA  GLN A 258      -4.750 -13.602 -14.641  1.00  0.130          C  
ATOM   4062  C   GLN A 258      -6.086 -13.291 -15.288  1.00  0.130          C  
ATOM   4063  O   GLN A 258      -6.116 -12.718 -16.379  1.00  0.180          O  
ATOM   4064  CB  GLN A 258      -4.509 -15.094 -14.783  1.00  0.190          C  
ATOM   4065  CG  GLN A 258      -4.532 -15.598 -16.207  1.00  0.190          C  
ATOM   4066  CD  GLN A 258      -4.376 -17.070 -16.260  1.00  0.190          C  
ATOM   4067  OE1 GLN A 258      -3.741 -17.653 -15.375  1.00  0.190          O  
ATOM   4068  NE2 GLN A 258      -4.955 -17.696 -17.275  1.00  0.190          N  
ATOM   4069  H   GLN A 258      -4.498 -13.917 -12.533  1.00  0.170          H  
ATOM   4070  HA  GLN A 258      -3.973 -13.057 -15.175  1.00  0.160          H  
ATOM   4071 1HB  GLN A 258      -3.563 -15.358 -14.316  1.00  0.220          H  
ATOM   4072 2HB  GLN A 258      -5.291 -15.621 -14.258  1.00  0.220          H  
ATOM   4073 1HG  GLN A 258      -5.489 -15.357 -16.667  1.00  0.220          H  
ATOM   4074 2HG  GLN A 258      -3.723 -15.139 -16.771  1.00  0.220          H  
ATOM   4075 1HE2 GLN A 258      -4.893 -18.686 -17.369  1.00  0.220          H  
ATOM   4076 2HE2 GLN A 258      -5.477 -17.150 -17.979  1.00  0.220          H  
ATOM   4077  N   ALA A 259      -7.193 -13.668 -14.631  1.00  0.100          N  
ATOM   4078  CA  ALA A 259      -8.511 -13.428 -15.185  1.00  0.100          C  
ATOM   4079  C   ALA A 259      -8.737 -11.937 -15.391  1.00  0.100          C  
ATOM   4080  O   ALA A 259      -9.310 -11.537 -16.407  1.00  0.120          O  
ATOM   4081  CB  ALA A 259      -9.565 -14.006 -14.268  1.00  0.140          C  
ATOM   4082  H   ALA A 259      -7.127 -14.166 -13.741  1.00  0.120          H  
ATOM   4083  HA  ALA A 259      -8.568 -13.920 -16.157  1.00  0.120          H  
ATOM   4084 1HB  ALA A 259     -10.528 -13.840 -14.699  1.00  0.170          H  
ATOM   4085 2HB  ALA A 259      -9.394 -15.071 -14.146  1.00  0.170          H  
ATOM   4086 3HB  ALA A 259      -9.502 -13.518 -13.296  1.00  0.170          H  
ATOM   4087  N   GLY A 260      -8.245 -11.125 -14.447  1.00  0.100          N  
ATOM   4088  CA  GLY A 260      -8.329  -9.674 -14.488  1.00  0.110          C  
ATOM   4089  C   GLY A 260      -7.647  -9.162 -15.751  1.00  0.120          C  
ATOM   4090  O   GLY A 260      -8.212  -8.351 -16.497  1.00  0.160          O  
ATOM   4091  H   GLY A 260      -7.835 -11.549 -13.608  1.00  0.120          H  
ATOM   4092 1HA  GLY A 260      -9.371  -9.362 -14.459  1.00  0.130          H  
ATOM   4093 2HA  GLY A 260      -7.848  -9.262 -13.602  1.00  0.130          H  
ATOM   4094  N   SER A 261      -6.423  -9.634 -16.006  1.00  0.170          N  
ATOM   4095  CA  SER A 261      -5.686  -9.232 -17.202  1.00  0.190          C  
ATOM   4096  C   SER A 261      -6.428  -9.597 -18.482  1.00  0.110          C  
ATOM   4097  O   SER A 261      -6.547  -8.773 -19.404  1.00  0.110          O  
ATOM   4098  CB  SER A 261      -4.320  -9.877 -17.242  1.00  0.260          C  
ATOM   4099  OG  SER A 261      -3.649  -9.505 -18.409  1.00  0.260          O  
ATOM   4100  H   SER A 261      -5.982 -10.254 -15.316  1.00  0.200          H  
ATOM   4101  HA  SER A 261      -5.551  -8.156 -17.180  1.00  0.230          H  
ATOM   4102 1HB  SER A 261      -3.746  -9.574 -16.376  1.00  0.310          H  
ATOM   4103 2HB  SER A 261      -4.420 -10.959 -17.202  1.00  0.310          H  
ATOM   4104  HG  SER A 261      -2.736  -9.775 -18.293  1.00  0.310          H  
ATOM   4105  N   GLU A 262      -6.943 -10.827 -18.539  1.00  0.100          N  
ATOM   4106  CA  GLU A 262      -7.641 -11.308 -19.720  1.00  0.110          C  
ATOM   4107  C   GLU A 262      -8.865 -10.457 -20.037  1.00  0.110          C  
ATOM   4108  O   GLU A 262      -9.135 -10.176 -21.207  1.00  0.200          O  
ATOM   4109  CB  GLU A 262      -8.008 -12.774 -19.510  1.00  0.150          C  
ATOM   4110  CG  GLU A 262      -6.784 -13.707 -19.540  1.00  0.150          C  
ATOM   4111  CD  GLU A 262      -7.073 -15.082 -19.049  1.00  0.150          C  
ATOM   4112  OE1 GLU A 262      -8.134 -15.272 -18.512  1.00  0.150          O  
ATOM   4113  OE2 GLU A 262      -6.246 -15.954 -19.219  1.00  0.150          O  
ATOM   4114  H   GLU A 262      -6.798 -11.462 -17.745  1.00  0.120          H  
ATOM   4115  HA  GLU A 262      -6.957 -11.245 -20.565  1.00  0.130          H  
ATOM   4116 1HB  GLU A 262      -8.497 -12.888 -18.545  1.00  0.180          H  
ATOM   4117 2HB  GLU A 262      -8.711 -13.094 -20.277  1.00  0.180          H  
ATOM   4118 1HG  GLU A 262      -6.420 -13.770 -20.564  1.00  0.180          H  
ATOM   4119 2HG  GLU A 262      -5.992 -13.271 -18.933  1.00  0.180          H  
ATOM   4120  N   VAL A 263      -9.602 -10.024 -19.009  1.00  0.090          N  
ATOM   4121  CA  VAL A 263     -10.750  -9.174 -19.284  1.00  0.170          C  
ATOM   4122  C   VAL A 263     -10.339  -7.729 -19.546  1.00  0.130          C  
ATOM   4123  O   VAL A 263     -10.913  -7.087 -20.418  1.00  0.140          O  
ATOM   4124  CB  VAL A 263     -11.838  -9.252 -18.200  1.00  0.210          C  
ATOM   4125  CG1 VAL A 263     -12.303 -10.679 -18.090  1.00  0.210          C  
ATOM   4126  CG2 VAL A 263     -11.346  -8.755 -16.850  1.00  0.210          C  
ATOM   4127  H   VAL A 263      -9.377 -10.355 -18.063  1.00  0.110          H  
ATOM   4128  HA  VAL A 263     -11.215  -9.545 -20.194  1.00  0.200          H  
ATOM   4129  HB  VAL A 263     -12.673  -8.653 -18.524  1.00  0.250          H  
ATOM   4130 1HG1 VAL A 263     -13.095 -10.767 -17.356  1.00  0.250          H  
ATOM   4131 2HG1 VAL A 263     -12.668 -11.014 -19.060  1.00  0.250          H  
ATOM   4132 3HG1 VAL A 263     -11.464 -11.286 -17.781  1.00  0.250          H  
ATOM   4133 1HG2 VAL A 263     -12.144  -8.832 -16.121  1.00  0.250          H  
ATOM   4134 2HG2 VAL A 263     -10.524  -9.365 -16.536  1.00  0.250          H  
ATOM   4135 3HG2 VAL A 263     -11.027  -7.721 -16.904  1.00  0.250          H  
ATOM   4136  N   SER A 264      -9.315  -7.214 -18.862  1.00  0.130          N  
ATOM   4137  CA  SER A 264      -8.896  -5.826 -19.052  1.00  0.120          C  
ATOM   4138  C   SER A 264      -8.547  -5.590 -20.521  1.00  0.120          C  
ATOM   4139  O   SER A 264      -8.882  -4.543 -21.108  1.00  0.110          O  
ATOM   4140  CB  SER A 264      -7.706  -5.537 -18.160  1.00  0.170          C  
ATOM   4141  OG  SER A 264      -8.073  -5.618 -16.804  1.00  0.170          O  
ATOM   4142  H   SER A 264      -8.847  -7.769 -18.144  1.00  0.160          H  
ATOM   4143  HA  SER A 264      -9.717  -5.170 -18.773  1.00  0.140          H  
ATOM   4144 1HB  SER A 264      -6.912  -6.256 -18.367  1.00  0.210          H  
ATOM   4145 2HB  SER A 264      -7.317  -4.551 -18.379  1.00  0.210          H  
ATOM   4146  HG  SER A 264      -8.069  -6.578 -16.578  1.00  0.210          H  
ATOM   4147  N   ALA A 265      -7.907  -6.597 -21.127  1.00  0.130          N  
ATOM   4148  CA  ALA A 265      -7.546  -6.573 -22.534  1.00  0.150          C  
ATOM   4149  C   ALA A 265      -8.775  -6.436 -23.452  1.00  0.160          C  
ATOM   4150  O   ALA A 265      -8.691  -5.813 -24.512  1.00  0.370          O  
ATOM   4151  CB  ALA A 265      -6.794  -7.842 -22.875  1.00  0.200          C  
ATOM   4152  H   ALA A 265      -7.621  -7.407 -20.561  1.00  0.160          H  
ATOM   4153  HA  ALA A 265      -6.900  -5.712 -22.701  1.00  0.180          H  
ATOM   4154 1HB  ALA A 265      -6.492  -7.818 -23.919  1.00  0.240          H  
ATOM   4155 2HB  ALA A 265      -5.912  -7.924 -22.237  1.00  0.240          H  
ATOM   4156 3HB  ALA A 265      -7.447  -8.701 -22.701  1.00  0.240          H  
ATOM   4157  N   LEU A 266      -9.912  -7.029 -23.060  1.00  0.240          N  
ATOM   4158  CA  LEU A 266     -11.137  -7.003 -23.851  1.00  0.310          C  
ATOM   4159  C   LEU A 266     -11.907  -5.721 -23.595  1.00  0.240          C  
ATOM   4160  O   LEU A 266     -12.521  -5.159 -24.502  1.00  0.310          O  
ATOM   4161  CB  LEU A 266     -12.037  -8.181 -23.467  1.00  0.410          C  
ATOM   4162  CG  LEU A 266     -11.549  -9.599 -23.746  1.00  0.410          C  
ATOM   4163  CD1 LEU A 266     -12.501 -10.571 -23.071  1.00  0.410          C  
ATOM   4164  CD2 LEU A 266     -11.545  -9.868 -25.247  1.00  0.410          C  
ATOM   4165  H   LEU A 266      -9.958  -7.506 -22.164  1.00  0.290          H  
ATOM   4166  HA  LEU A 266     -10.877  -7.044 -24.905  1.00  0.370          H  
ATOM   4167 1HB  LEU A 266     -12.227  -8.116 -22.398  1.00  0.490          H  
ATOM   4168 2HB  LEU A 266     -12.981  -8.060 -23.995  1.00  0.490          H  
ATOM   4169  HG  LEU A 266     -10.546  -9.733 -23.334  1.00  0.490          H  
ATOM   4170 1HD1 LEU A 266     -12.158 -11.583 -23.253  1.00  0.490          H  
ATOM   4171 2HD1 LEU A 266     -12.518 -10.388 -22.001  1.00  0.490          H  
ATOM   4172 3HD1 LEU A 266     -13.504 -10.435 -23.479  1.00  0.490          H  
ATOM   4173 1HD2 LEU A 266     -11.212 -10.889 -25.428  1.00  0.490          H  
ATOM   4174 2HD2 LEU A 266     -12.552  -9.742 -25.632  1.00  0.490          H  
ATOM   4175 3HD2 LEU A 266     -10.872  -9.181 -25.751  1.00  0.490          H  
ATOM   4176  N   LEU A 267     -11.853  -5.245 -22.347  1.00  0.160          N  
ATOM   4177  CA  LEU A 267     -12.547  -4.023 -21.961  1.00  0.180          C  
ATOM   4178  C   LEU A 267     -11.948  -2.832 -22.709  1.00  0.240          C  
ATOM   4179  O   LEU A 267     -12.660  -1.886 -23.062  1.00  0.310          O  
ATOM   4180  CB  LEU A 267     -12.471  -3.782 -20.441  1.00  0.240          C  
ATOM   4181  CG  LEU A 267     -13.245  -4.783 -19.492  1.00  0.240          C  
ATOM   4182  CD1 LEU A 267     -12.910  -4.421 -18.046  1.00  0.240          C  
ATOM   4183  CD2 LEU A 267     -14.750  -4.715 -19.741  1.00  0.240          C  
ATOM   4184  H   LEU A 267     -11.350  -5.790 -21.646  1.00  0.190          H  
ATOM   4185  HA  LEU A 267     -13.582  -4.109 -22.262  1.00  0.220          H  
ATOM   4186 1HB  LEU A 267     -11.422  -3.812 -20.153  1.00  0.290          H  
ATOM   4187 2HB  LEU A 267     -12.848  -2.778 -20.239  1.00  0.290          H  
ATOM   4188  HG  LEU A 267     -12.905  -5.799 -19.671  1.00  0.290          H  
ATOM   4189 1HD1 LEU A 267     -13.411  -5.097 -17.366  1.00  0.290          H  
ATOM   4190 2HD1 LEU A 267     -11.838  -4.491 -17.890  1.00  0.290          H  
ATOM   4191 3HD1 LEU A 267     -13.240  -3.402 -17.847  1.00  0.290          H  
ATOM   4192 1HD2 LEU A 267     -15.262  -5.401 -19.072  1.00  0.290          H  
ATOM   4193 2HD2 LEU A 267     -15.099  -3.697 -19.563  1.00  0.290          H  
ATOM   4194 3HD2 LEU A 267     -14.965  -5.002 -20.756  1.00  0.290          H  
ATOM   4195  N   GLY A 268     -10.639  -2.895 -22.984  1.00  0.370          N  
ATOM   4196  CA  GLY A 268      -9.956  -1.846 -23.726  1.00  0.400          C  
ATOM   4197  C   GLY A 268      -9.063  -0.980 -22.857  1.00  0.370          C  
ATOM   4198  O   GLY A 268      -8.821   0.187 -23.178  1.00  0.420          O  
ATOM   4199  H   GLY A 268     -10.097  -3.681 -22.616  1.00  0.440          H  
ATOM   4200 1HA  GLY A 268      -9.352  -2.311 -24.506  1.00  0.480          H  
ATOM   4201 2HA  GLY A 268     -10.691  -1.222 -24.229  1.00  0.480          H  
ATOM   4202  N   ARG A 269      -8.603  -1.527 -21.739  1.00  0.300          N  
ATOM   4203  CA  ARG A 269      -7.722  -0.789 -20.857  1.00  0.280          C  
ATOM   4204  C   ARG A 269      -6.298  -0.845 -21.396  1.00  0.230          C  
ATOM   4205  O   ARG A 269      -5.933  -1.791 -22.096  1.00  0.220          O  
ATOM   4206  CB  ARG A 269      -7.784  -1.372 -19.462  1.00  0.400          C  
ATOM   4207  CG  ARG A 269      -9.143  -1.237 -18.786  1.00  0.400          C  
ATOM   4208  CD  ARG A 269      -9.152  -1.807 -17.418  1.00  0.400          C  
ATOM   4209  NE  ARG A 269     -10.472  -1.720 -16.819  1.00  0.400          N  
ATOM   4210  CZ  ARG A 269     -10.827  -2.246 -15.628  1.00  0.400          C  
ATOM   4211  NH1 ARG A 269      -9.951  -2.895 -14.892  1.00  0.400          N  
ATOM   4212  NH2 ARG A 269     -12.071  -2.107 -15.198  1.00  0.400          N  
ATOM   4213  H   ARG A 269      -8.821  -2.499 -21.518  1.00  0.360          H  
ATOM   4214  HA  ARG A 269      -8.044   0.251 -20.823  1.00  0.340          H  
ATOM   4215 1HB  ARG A 269      -7.534  -2.428 -19.505  1.00  0.480          H  
ATOM   4216 2HB  ARG A 269      -7.056  -0.889 -18.844  1.00  0.480          H  
ATOM   4217 1HG  ARG A 269      -9.414  -0.186 -18.724  1.00  0.480          H  
ATOM   4218 2HG  ARG A 269      -9.893  -1.768 -19.378  1.00  0.480          H  
ATOM   4219 1HD  ARG A 269      -8.868  -2.853 -17.464  1.00  0.480          H  
ATOM   4220 2HD  ARG A 269      -8.450  -1.262 -16.788  1.00  0.480          H  
ATOM   4221  HE  ARG A 269     -11.187  -1.229 -17.344  1.00  0.480          H  
ATOM   4222 1HH1 ARG A 269      -8.995  -2.996 -15.198  1.00  0.480          H  
ATOM   4223 2HH1 ARG A 269     -10.234  -3.290 -14.003  1.00  0.480          H  
ATOM   4224 1HH2 ARG A 269     -12.749  -1.607 -15.759  1.00  0.480          H  
ATOM   4225 2HH2 ARG A 269     -12.347  -2.495 -14.307  1.00  0.480          H  
ATOM   4226  N   MET A 270      -5.488   0.159 -21.082  1.00  0.230          N  
ATOM   4227  CA  MET A 270      -4.097   0.112 -21.505  1.00  0.180          C  
ATOM   4228  C   MET A 270      -3.340  -0.810 -20.563  1.00  0.140          C  
ATOM   4229  O   MET A 270      -3.575  -0.732 -19.363  1.00  0.200          O  
ATOM   4230  CB  MET A 270      -3.483   1.508 -21.495  1.00  0.270          C  
ATOM   4231  CG  MET A 270      -4.106   2.472 -22.490  1.00  0.270          C  
ATOM   4232  SD  MET A 270      -3.939   1.914 -24.211  1.00  0.270          S  
ATOM   4233  CE  MET A 270      -2.172   2.055 -24.516  1.00  0.270          C  
ATOM   4234  H   MET A 270      -5.833   0.932 -20.532  1.00  0.280          H  
ATOM   4235  HA  MET A 270      -4.082  -0.273 -22.517  1.00  0.220          H  
ATOM   4236 1HB  MET A 270      -3.611   1.942 -20.504  1.00  0.330          H  
ATOM   4237 2HB  MET A 270      -2.414   1.444 -21.672  1.00  0.330          H  
ATOM   4238 1HG  MET A 270      -5.166   2.583 -22.271  1.00  0.330          H  
ATOM   4239 2HG  MET A 270      -3.634   3.450 -22.397  1.00  0.330          H  
ATOM   4240 1HE  MET A 270      -1.957   1.748 -25.541  1.00  0.330          H  
ATOM   4241 2HE  MET A 270      -1.861   3.093 -24.379  1.00  0.330          H  
ATOM   4242 3HE  MET A 270      -1.618   1.421 -23.833  1.00  0.330          H  
ATOM   4243  N   PRO A 271      -2.448  -1.684 -21.061  1.00  0.120          N  
ATOM   4244  CA  PRO A 271      -1.641  -2.608 -20.284  1.00  0.090          C  
ATOM   4245  C   PRO A 271      -0.534  -1.918 -19.505  1.00  0.080          C  
ATOM   4246  O   PRO A 271      -0.011  -0.886 -19.935  1.00  0.090          O  
ATOM   4247  CB  PRO A 271      -1.051  -3.524 -21.362  1.00  0.140          C  
ATOM   4248  CG  PRO A 271      -0.992  -2.660 -22.607  1.00  0.140          C  
ATOM   4249  CD  PRO A 271      -2.207  -1.756 -22.517  1.00  0.140          C  
ATOM   4250  HA  PRO A 271      -2.291  -3.178 -19.600  1.00  0.110          H  
ATOM   4251 1HB  PRO A 271      -0.054  -3.874 -21.035  1.00  0.160          H  
ATOM   4252 2HB  PRO A 271      -1.680  -4.420 -21.478  1.00  0.160          H  
ATOM   4253 1HG  PRO A 271      -0.047  -2.090 -22.617  1.00  0.160          H  
ATOM   4254 2HG  PRO A 271      -0.993  -3.290 -23.511  1.00  0.160          H  
ATOM   4255 1HD  PRO A 271      -1.941  -0.773 -22.922  1.00  0.160          H  
ATOM   4256 2HD  PRO A 271      -3.069  -2.215 -23.036  1.00  0.160          H  
ATOM   4257  N   SER A 272      -0.146  -2.556 -18.413  1.00  0.080          N  
ATOM   4258  CA  SER A 272       0.963  -2.214 -17.537  1.00  0.090          C  
ATOM   4259  C   SER A 272       2.129  -3.173 -17.747  1.00  0.080          C  
ATOM   4260  O   SER A 272       2.213  -3.879 -18.769  1.00  0.080          O  
ATOM   4261  CB  SER A 272       0.535  -2.244 -16.083  1.00  0.120          C  
ATOM   4262  OG  SER A 272       1.542  -1.721 -15.247  1.00  0.120          O  
ATOM   4263  H   SER A 272      -0.677  -3.381 -18.130  1.00  0.100          H  
ATOM   4264  HA  SER A 272       1.299  -1.206 -17.781  1.00  0.110          H  
ATOM   4265 1HB  SER A 272      -0.362  -1.670 -15.976  1.00  0.150          H  
ATOM   4266 2HB  SER A 272       0.305  -3.272 -15.791  1.00  0.150          H  
ATOM   4267  HG  SER A 272       1.193  -1.788 -14.348  1.00  0.150          H  
ATOM   4268  N   ALA A 273       3.053  -3.156 -16.787  1.00  0.100          N  
ATOM   4269  CA  ALA A 273       4.247  -3.981 -16.828  1.00  0.100          C  
ATOM   4270  C   ALA A 273       3.848  -5.409 -17.124  1.00  0.090          C  
ATOM   4271  O   ALA A 273       2.844  -5.908 -16.597  1.00  0.080          O  
ATOM   4272  CB  ALA A 273       4.995  -3.927 -15.510  1.00  0.140          C  
ATOM   4273  H   ALA A 273       2.883  -2.541 -16.000  1.00  0.120          H  
ATOM   4274  HA  ALA A 273       4.890  -3.623 -17.632  1.00  0.120          H  
ATOM   4275 1HB  ALA A 273       5.883  -4.555 -15.570  1.00  0.170          H  
ATOM   4276 2HB  ALA A 273       5.287  -2.899 -15.299  1.00  0.170          H  
ATOM   4277 3HB  ALA A 273       4.348  -4.291 -14.713  1.00  0.170          H  
ATOM   4278  N   VAL A 274       4.676  -6.035 -17.960  1.00  0.100          N  
ATOM   4279  CA  VAL A 274       4.567  -7.383 -18.511  1.00  0.100          C  
ATOM   4280  C   VAL A 274       3.139  -7.860 -18.813  1.00  0.100          C  
ATOM   4281  O   VAL A 274       2.824  -9.043 -18.676  1.00  0.120          O  
ATOM   4282  CB  VAL A 274       5.339  -8.421 -17.652  1.00  0.140          C  
ATOM   4283  CG1 VAL A 274       6.814  -8.061 -17.623  1.00  0.140          C  
ATOM   4284  CG2 VAL A 274       4.823  -8.489 -16.267  1.00  0.140          C  
ATOM   4285  H   VAL A 274       5.457  -5.483 -18.290  1.00  0.120          H  
ATOM   4286  HA  VAL A 274       5.090  -7.366 -19.468  1.00  0.120          H  
ATOM   4287  HB  VAL A 274       5.240  -9.400 -18.121  1.00  0.170          H  
ATOM   4288 1HG1 VAL A 274       7.357  -8.811 -17.046  1.00  0.170          H  
ATOM   4289 2HG1 VAL A 274       7.202  -8.038 -18.640  1.00  0.170          H  
ATOM   4290 3HG1 VAL A 274       6.944  -7.086 -17.160  1.00  0.170          H  
ATOM   4291 1HG2 VAL A 274       5.383  -9.242 -15.722  1.00  0.170          H  
ATOM   4292 2HG2 VAL A 274       4.935  -7.537 -15.786  1.00  0.170          H  
ATOM   4293 3HG2 VAL A 274       3.782  -8.766 -16.296  1.00  0.170          H  
ATOM   4294  N   GLY A 275       2.315  -6.940 -19.334  1.00  0.100          N  
ATOM   4295  CA  GLY A 275       0.982  -7.249 -19.836  1.00  0.110          C  
ATOM   4296  C   GLY A 275      -0.147  -7.266 -18.822  1.00  0.110          C  
ATOM   4297  O   GLY A 275      -1.277  -7.612 -19.175  1.00  0.130          O  
ATOM   4298  H   GLY A 275       2.611  -5.960 -19.347  1.00  0.120          H  
ATOM   4299 1HA  GLY A 275       0.739  -6.524 -20.612  1.00  0.130          H  
ATOM   4300 2HA  GLY A 275       1.019  -8.217 -20.332  1.00  0.130          H  
ATOM   4301  N   TYR A 276       0.130  -6.906 -17.582  1.00  0.100          N  
ATOM   4302  CA  TYR A 276      -0.901  -6.907 -16.557  1.00  0.110          C  
ATOM   4303  C   TYR A 276      -1.835  -5.723 -16.627  1.00  0.120          C  
ATOM   4304  O   TYR A 276      -1.545  -4.696 -17.243  1.00  0.120          O  
ATOM   4305  CB  TYR A 276      -0.325  -7.013 -15.161  1.00  0.150          C  
ATOM   4306  CG  TYR A 276       0.163  -8.388 -14.812  1.00  0.150          C  
ATOM   4307  CD1 TYR A 276       1.488  -8.620 -14.660  1.00  0.150          C  
ATOM   4308  CD2 TYR A 276      -0.751  -9.432 -14.646  1.00  0.150          C  
ATOM   4309  CE1 TYR A 276       1.924  -9.877 -14.324  1.00  0.150          C  
ATOM   4310  CE2 TYR A 276      -0.310 -10.686 -14.321  1.00  0.150          C  
ATOM   4311  CZ  TYR A 276       1.021 -10.902 -14.153  1.00  0.150          C  
ATOM   4312  OH  TYR A 276       1.474 -12.140 -13.815  1.00  0.150          O  
ATOM   4313  H   TYR A 276       1.092  -6.639 -17.337  1.00  0.120          H  
ATOM   4314  HA  TYR A 276      -1.518  -7.792 -16.713  1.00  0.130          H  
ATOM   4315 1HB  TYR A 276       0.514  -6.319 -15.068  1.00  0.180          H  
ATOM   4316 2HB  TYR A 276      -1.078  -6.711 -14.440  1.00  0.180          H  
ATOM   4317  HD1 TYR A 276       2.201  -7.809 -14.797  1.00  0.180          H  
ATOM   4318  HD2 TYR A 276      -1.817  -9.256 -14.771  1.00  0.180          H  
ATOM   4319  HE1 TYR A 276       2.981 -10.071 -14.195  1.00  0.180          H  
ATOM   4320  HE2 TYR A 276      -1.016 -11.505 -14.186  1.00  0.180          H  
ATOM   4321  HH  TYR A 276       2.421 -12.068 -13.548  1.00  0.180          H  
ATOM   4322  N   GLN A 277      -3.004  -5.904 -16.043  1.00  0.200          N  
ATOM   4323  CA  GLN A 277      -4.009  -4.872 -15.961  1.00  0.210          C  
ATOM   4324  C   GLN A 277      -3.457  -3.658 -15.194  1.00  0.160          C  
ATOM   4325  O   GLN A 277      -2.765  -3.825 -14.180  1.00  0.200          O  
ATOM   4326  CB  GLN A 277      -5.289  -5.441 -15.312  1.00  0.290          C  
ATOM   4327  CG  GLN A 277      -5.174  -5.960 -13.882  1.00  0.290          C  
ATOM   4328  CD  GLN A 277      -4.765  -7.424 -13.820  1.00  0.290          C  
ATOM   4329  OE1 GLN A 277      -3.867  -7.848 -14.551  1.00  0.290          O  
ATOM   4330  NE2 GLN A 277      -5.420  -8.198 -12.992  1.00  0.290          N  
ATOM   4331  H   GLN A 277      -3.176  -6.799 -15.589  1.00  0.240          H  
ATOM   4332  HA  GLN A 277      -4.246  -4.593 -16.983  1.00  0.250          H  
ATOM   4333 1HB  GLN A 277      -6.068  -4.689 -15.302  1.00  0.350          H  
ATOM   4334 2HB  GLN A 277      -5.657  -6.262 -15.910  1.00  0.350          H  
ATOM   4335 1HG  GLN A 277      -4.446  -5.392 -13.357  1.00  0.350          H  
ATOM   4336 2HG  GLN A 277      -6.147  -5.860 -13.391  1.00  0.350          H  
ATOM   4337 1HE2 GLN A 277      -5.197  -9.191 -12.953  1.00  0.350          H  
ATOM   4338 2HE2 GLN A 277      -6.178  -7.820 -12.409  1.00  0.350          H  
ATOM   4339  N   PRO A 278      -3.804  -2.423 -15.604  1.00  0.130          N  
ATOM   4340  CA  PRO A 278      -3.365  -1.164 -15.021  1.00  0.140          C  
ATOM   4341  C   PRO A 278      -3.769  -0.996 -13.568  1.00  0.170          C  
ATOM   4342  O   PRO A 278      -3.184  -0.181 -12.856  1.00  0.190          O  
ATOM   4343  CB  PRO A 278      -4.023  -0.115 -15.922  1.00  0.210          C  
ATOM   4344  CG  PRO A 278      -5.193  -0.802 -16.542  1.00  0.210          C  
ATOM   4345  CD  PRO A 278      -4.757  -2.245 -16.724  1.00  0.210          C  
ATOM   4346  HA  PRO A 278      -2.278  -1.094 -15.107  1.00  0.170          H  
ATOM   4347 1HB  PRO A 278      -4.311   0.763 -15.325  1.00  0.250          H  
ATOM   4348 2HB  PRO A 278      -3.300   0.233 -16.683  1.00  0.250          H  
ATOM   4349 1HG  PRO A 278      -6.090  -0.684 -15.920  1.00  0.250          H  
ATOM   4350 2HG  PRO A 278      -5.392  -0.307 -17.498  1.00  0.250          H  
ATOM   4351 1HD  PRO A 278      -5.645  -2.873 -16.625  1.00  0.250          H  
ATOM   4352 2HD  PRO A 278      -4.249  -2.381 -17.692  1.00  0.250          H  
ATOM   4353  N   THR A 279      -4.755  -1.762 -13.115  1.00  0.180          N  
ATOM   4354  CA  THR A 279      -5.173  -1.633 -11.748  1.00  0.210          C  
ATOM   4355  C   THR A 279      -5.068  -2.978 -11.031  1.00  0.170          C  
ATOM   4356  O   THR A 279      -5.928  -3.312 -10.211  1.00  0.190          O  
ATOM   4357  CB  THR A 279      -6.636  -1.138 -11.699  1.00  0.280          C  
ATOM   4358  OG1 THR A 279      -7.486  -2.058 -12.390  1.00  0.280          O  
ATOM   4359  CG2 THR A 279      -6.738   0.217 -12.387  1.00  0.280          C  
ATOM   4360  H   THR A 279      -5.231  -2.418 -13.711  1.00  0.220          H  
ATOM   4361  HA  THR A 279      -4.531  -0.918 -11.236  1.00  0.250          H  
ATOM   4362  HB  THR A 279      -6.963  -1.043 -10.692  1.00  0.340          H  
ATOM   4363  HG1 THR A 279      -7.540  -2.878 -11.866  1.00  0.340          H  
ATOM   4364 1HG2 THR A 279      -7.769   0.560 -12.352  1.00  0.340          H  
ATOM   4365 2HG2 THR A 279      -6.098   0.934 -11.880  1.00  0.340          H  
ATOM   4366 3HG2 THR A 279      -6.427   0.131 -13.422  1.00  0.340          H  
ATOM   4367  N   LEU A 280      -3.955  -3.700 -11.264  1.00  0.120          N  
ATOM   4368  CA  LEU A 280      -3.680  -4.980 -10.590  1.00  0.120          C  
ATOM   4369  C   LEU A 280      -3.648  -4.807  -9.095  1.00  0.110          C  
ATOM   4370  O   LEU A 280      -4.279  -5.562  -8.356  1.00  0.120          O  
ATOM   4371  CB  LEU A 280      -2.311  -5.558 -11.040  1.00  0.170          C  
ATOM   4372  CG  LEU A 280      -1.868  -7.011 -10.491  1.00  0.170          C  
ATOM   4373  CD1 LEU A 280      -0.907  -7.639 -11.500  1.00  0.170          C  
ATOM   4374  CD2 LEU A 280      -1.137  -6.924  -9.125  1.00  0.170          C  
ATOM   4375  H   LEU A 280      -3.321  -3.391 -12.011  1.00  0.140          H  
ATOM   4376  HA  LEU A 280      -4.476  -5.684 -10.840  1.00  0.140          H  
ATOM   4377 1HB  LEU A 280      -2.312  -5.611 -12.131  1.00  0.200          H  
ATOM   4378 2HB  LEU A 280      -1.534  -4.857 -10.748  1.00  0.200          H  
ATOM   4379  HG  LEU A 280      -2.746  -7.645 -10.388  1.00  0.200          H  
ATOM   4380 1HD1 LEU A 280      -0.594  -8.617 -11.161  1.00  0.200          H  
ATOM   4381 2HD1 LEU A 280      -1.425  -7.731 -12.440  1.00  0.200          H  
ATOM   4382 3HD1 LEU A 280      -0.027  -7.009 -11.620  1.00  0.200          H  
ATOM   4383 1HD2 LEU A 280      -0.840  -7.927  -8.816  1.00  0.200          H  
ATOM   4384 2HD2 LEU A 280      -0.246  -6.304  -9.224  1.00  0.200          H  
ATOM   4385 3HD2 LEU A 280      -1.767  -6.511  -8.360  1.00  0.200          H  
ATOM   4386  N   ALA A 281      -2.877  -3.817  -8.636  1.00  0.090          N  
ATOM   4387  CA  ALA A 281      -2.705  -3.590  -7.208  1.00  0.090          C  
ATOM   4388  C   ALA A 281      -4.027  -3.288  -6.532  1.00  0.100          C  
ATOM   4389  O   ALA A 281      -4.234  -3.662  -5.374  1.00  0.110          O  
ATOM   4390  CB  ALA A 281      -1.730  -2.459  -6.970  1.00  0.130          C  
ATOM   4391  H   ALA A 281      -2.398  -3.230  -9.306  1.00  0.110          H  
ATOM   4392  HA  ALA A 281      -2.309  -4.499  -6.770  1.00  0.110          H  
ATOM   4393 1HB  ALA A 281      -1.590  -2.321  -5.899  1.00  0.150          H  
ATOM   4394 2HB  ALA A 281      -0.775  -2.704  -7.434  1.00  0.150          H  
ATOM   4395 3HB  ALA A 281      -2.123  -1.542  -7.404  1.00  0.150          H  
ATOM   4396  N   ILE A 282      -4.900  -2.577  -7.239  1.00  0.110          N  
ATOM   4397  CA  ILE A 282      -6.193  -2.205  -6.710  1.00  0.130          C  
ATOM   4398  C   ILE A 282      -7.085  -3.420  -6.573  1.00  0.130          C  
ATOM   4399  O   ILE A 282      -7.724  -3.589  -5.535  1.00  0.150          O  
ATOM   4400  CB  ILE A 282      -6.846  -1.135  -7.583  1.00  0.170          C  
ATOM   4401  CG1 ILE A 282      -6.004   0.168  -7.472  1.00  0.170          C  
ATOM   4402  CG2 ILE A 282      -8.307  -0.915  -7.161  1.00  0.170          C  
ATOM   4403  CD1 ILE A 282      -6.325   1.233  -8.492  1.00  0.170          C  
ATOM   4404  H   ILE A 282      -4.654  -2.290  -8.178  1.00  0.130          H  
ATOM   4405  HA  ILE A 282      -6.047  -1.782  -5.717  1.00  0.160          H  
ATOM   4406  HB  ILE A 282      -6.818  -1.459  -8.596  1.00  0.210          H  
ATOM   4407 1HG1 ILE A 282      -6.159   0.589  -6.480  1.00  0.210          H  
ATOM   4408 2HG1 ILE A 282      -4.952  -0.087  -7.573  1.00  0.210          H  
ATOM   4409 1HG2 ILE A 282      -8.766  -0.162  -7.789  1.00  0.210          H  
ATOM   4410 2HG2 ILE A 282      -8.875  -1.839  -7.259  1.00  0.210          H  
ATOM   4411 3HG2 ILE A 282      -8.332  -0.587  -6.120  1.00  0.210          H  
ATOM   4412 1HD1 ILE A 282      -5.681   2.096  -8.321  1.00  0.210          H  
ATOM   4413 2HD1 ILE A 282      -6.147   0.849  -9.483  1.00  0.210          H  
ATOM   4414 3HD1 ILE A 282      -7.360   1.544  -8.407  1.00  0.210          H  
ATOM   4415  N   GLU A 283      -7.163  -4.250  -7.623  1.00  0.120          N  
ATOM   4416  CA  GLU A 283      -7.991  -5.450  -7.557  1.00  0.150          C  
ATOM   4417  C   GLU A 283      -7.501  -6.381  -6.461  1.00  0.130          C  
ATOM   4418  O   GLU A 283      -8.305  -6.973  -5.725  1.00  0.170          O  
ATOM   4419  CB  GLU A 283      -7.933  -6.220  -8.871  1.00  0.200          C  
ATOM   4420  CG  GLU A 283      -8.626  -5.596 -10.048  1.00  0.200          C  
ATOM   4421  CD  GLU A 283      -8.353  -6.388 -11.281  1.00  0.200          C  
ATOM   4422  OE1 GLU A 283      -7.443  -7.187 -11.235  1.00  0.200          O  
ATOM   4423  OE2 GLU A 283      -9.054  -6.239 -12.245  1.00  0.200          O  
ATOM   4424  H   GLU A 283      -6.639  -4.038  -8.479  1.00  0.140          H  
ATOM   4425  HA  GLU A 283      -9.018  -5.158  -7.341  1.00  0.180          H  
ATOM   4426 1HB  GLU A 283      -6.884  -6.350  -9.148  1.00  0.240          H  
ATOM   4427 2HB  GLU A 283      -8.354  -7.214  -8.725  1.00  0.240          H  
ATOM   4428 1HG  GLU A 283      -9.699  -5.569  -9.864  1.00  0.240          H  
ATOM   4429 2HG  GLU A 283      -8.272  -4.574 -10.177  1.00  0.240          H  
ATOM   4430  N   MET A 284      -6.167  -6.497  -6.348  1.00  0.110          N  
ATOM   4431  CA  MET A 284      -5.542  -7.341  -5.354  1.00  0.120          C  
ATOM   4432  C   MET A 284      -5.928  -6.844  -3.983  1.00  0.120          C  
ATOM   4433  O   MET A 284      -6.410  -7.624  -3.163  1.00  0.160          O  
ATOM   4434  CB  MET A 284      -4.020  -7.292  -5.496  1.00  0.160          C  
ATOM   4435  CG  MET A 284      -3.226  -8.238  -4.576  1.00  0.160          C  
ATOM   4436  SD  MET A 284      -3.379  -9.978  -4.982  1.00  0.160          S  
ATOM   4437  CE  MET A 284      -2.241 -10.061  -6.392  1.00  0.160          C  
ATOM   4438  H   MET A 284      -5.565  -6.004  -7.015  1.00  0.130          H  
ATOM   4439  HA  MET A 284      -5.904  -8.361  -5.470  1.00  0.140          H  
ATOM   4440 1HB  MET A 284      -3.755  -7.495  -6.529  1.00  0.200          H  
ATOM   4441 2HB  MET A 284      -3.678  -6.281  -5.283  1.00  0.200          H  
ATOM   4442 1HG  MET A 284      -2.190  -7.984  -4.622  1.00  0.200          H  
ATOM   4443 2HG  MET A 284      -3.557  -8.098  -3.550  1.00  0.200          H  
ATOM   4444 1HE  MET A 284      -2.199 -11.087  -6.764  1.00  0.200          H  
ATOM   4445 2HE  MET A 284      -2.584  -9.407  -7.192  1.00  0.200          H  
ATOM   4446 3HE  MET A 284      -1.242  -9.753  -6.079  1.00  0.200          H  
ATOM   4447  N   GLY A 285      -5.781  -5.530  -3.768  1.00  0.130          N  
ATOM   4448  CA  GLY A 285      -6.104  -4.877  -2.519  1.00  0.180          C  
ATOM   4449  C   GLY A 285      -7.561  -5.057  -2.145  1.00  0.160          C  
ATOM   4450  O   GLY A 285      -7.877  -5.466  -1.033  1.00  0.200          O  
ATOM   4451  H   GLY A 285      -5.376  -4.940  -4.500  1.00  0.160          H  
ATOM   4452 1HA  GLY A 285      -5.474  -5.273  -1.729  1.00  0.220          H  
ATOM   4453 2HA  GLY A 285      -5.880  -3.813  -2.608  1.00  0.220          H  
ATOM   4454  N   LYS A 286      -8.485  -4.781  -3.057  1.00  0.190          N  
ATOM   4455  CA  LYS A 286      -9.885  -4.909  -2.679  1.00  0.230          C  
ATOM   4456  C   LYS A 286     -10.217  -6.306  -2.149  1.00  0.230          C  
ATOM   4457  O   LYS A 286     -10.974  -6.431  -1.186  1.00  0.420          O  
ATOM   4458  CB  LYS A 286     -10.800  -4.511  -3.834  1.00  0.310          C  
ATOM   4459  CG  LYS A 286     -10.819  -2.999  -4.104  1.00  0.310          C  
ATOM   4460  CD  LYS A 286     -11.737  -2.631  -5.258  1.00  0.310          C  
ATOM   4461  CE  LYS A 286     -11.773  -1.115  -5.471  1.00  0.310          C  
ATOM   4462  NZ  LYS A 286     -12.677  -0.726  -6.588  1.00  0.310          N  
ATOM   4463  H   LYS A 286      -8.213  -4.453  -3.988  1.00  0.230          H  
ATOM   4464  HA  LYS A 286     -10.070  -4.208  -1.865  1.00  0.280          H  
ATOM   4465 1HB  LYS A 286     -10.456  -5.008  -4.747  1.00  0.370          H  
ATOM   4466 2HB  LYS A 286     -11.815  -4.845  -3.634  1.00  0.370          H  
ATOM   4467 1HG  LYS A 286     -11.150  -2.481  -3.204  1.00  0.370          H  
ATOM   4468 2HG  LYS A 286      -9.808  -2.665  -4.335  1.00  0.370          H  
ATOM   4469 1HD  LYS A 286     -11.371  -3.108  -6.170  1.00  0.370          H  
ATOM   4470 2HD  LYS A 286     -12.746  -2.989  -5.057  1.00  0.370          H  
ATOM   4471 1HE  LYS A 286     -12.118  -0.635  -4.557  1.00  0.370          H  
ATOM   4472 2HE  LYS A 286     -10.774  -0.766  -5.692  1.00  0.370          H  
ATOM   4473 1HZ  LYS A 286     -12.673   0.279  -6.694  1.00  0.370          H  
ATOM   4474 2HZ  LYS A 286     -12.368  -1.155  -7.449  1.00  0.370          H  
ATOM   4475 3HZ  LYS A 286     -13.614  -1.037  -6.370  1.00  0.370          H  
ATOM   4476  N   LEU A 287      -9.651  -7.359  -2.741  1.00  0.160          N  
ATOM   4477  CA  LEU A 287      -9.894  -8.692  -2.198  1.00  0.160          C  
ATOM   4478  C   LEU A 287      -9.093  -8.936  -0.896  1.00  0.150          C  
ATOM   4479  O   LEU A 287      -9.646  -9.369   0.124  1.00  0.160          O  
ATOM   4480  CB  LEU A 287      -9.530  -9.763  -3.250  1.00  0.220          C  
ATOM   4481  CG  LEU A 287      -9.656 -11.275  -2.829  1.00  0.220          C  
ATOM   4482  CD1 LEU A 287     -11.103 -11.619  -2.431  1.00  0.220          C  
ATOM   4483  CD2 LEU A 287      -9.188 -12.149  -4.003  1.00  0.220          C  
ATOM   4484  H   LEU A 287      -9.083  -7.228  -3.589  1.00  0.190          H  
ATOM   4485  HA  LEU A 287     -10.953  -8.767  -1.971  1.00  0.190          H  
ATOM   4486 1HB  LEU A 287     -10.168  -9.608  -4.118  1.00  0.270          H  
ATOM   4487 2HB  LEU A 287      -8.494  -9.586  -3.561  1.00  0.270          H  
ATOM   4488  HG  LEU A 287      -9.014 -11.456  -1.968  1.00  0.270          H  
ATOM   4489 1HD1 LEU A 287     -11.164 -12.657  -2.130  1.00  0.270          H  
ATOM   4490 2HD1 LEU A 287     -11.414 -10.999  -1.600  1.00  0.270          H  
ATOM   4491 3HD1 LEU A 287     -11.764 -11.450  -3.277  1.00  0.270          H  
ATOM   4492 1HD2 LEU A 287      -9.231 -13.197  -3.722  1.00  0.270          H  
ATOM   4493 2HD2 LEU A 287      -9.825 -11.977  -4.873  1.00  0.270          H  
ATOM   4494 3HD2 LEU A 287      -8.164 -11.886  -4.254  1.00  0.270          H  
ATOM   4495  N   GLN A 288      -7.789  -8.656  -0.916  1.00  0.130          N  
ATOM   4496  CA  GLN A 288      -6.922  -8.957   0.224  1.00  0.120          C  
ATOM   4497  C   GLN A 288      -7.272  -8.168   1.483  1.00  0.130          C  
ATOM   4498  O   GLN A 288      -7.085  -8.663   2.593  1.00  0.210          O  
ATOM   4499  CB  GLN A 288      -5.450  -8.714  -0.121  1.00  0.170          C  
ATOM   4500  CG  GLN A 288      -4.810  -9.671  -1.169  1.00  0.170          C  
ATOM   4501  CD  GLN A 288      -4.745 -11.127  -0.760  1.00  0.170          C  
ATOM   4502  OE1 GLN A 288      -4.848 -11.488   0.417  1.00  0.170          O  
ATOM   4503  NE2 GLN A 288      -4.521 -11.982  -1.743  1.00  0.170          N  
ATOM   4504  H   GLN A 288      -7.375  -8.252  -1.758  1.00  0.160          H  
ATOM   4505  HA  GLN A 288      -7.042 -10.010   0.462  1.00  0.140          H  
ATOM   4506 1HB  GLN A 288      -5.349  -7.700  -0.516  1.00  0.210          H  
ATOM   4507 2HB  GLN A 288      -4.863  -8.760   0.788  1.00  0.210          H  
ATOM   4508 1HG  GLN A 288      -5.407  -9.624  -2.074  1.00  0.210          H  
ATOM   4509 2HG  GLN A 288      -3.804  -9.341  -1.386  1.00  0.210          H  
ATOM   4510 1HE2 GLN A 288      -4.424 -12.979  -1.545  1.00  0.210          H  
ATOM   4511 2HE2 GLN A 288      -4.423 -11.648  -2.683  1.00  0.210          H  
ATOM   4512  N   GLU A 289      -7.785  -6.950   1.336  1.00  0.110          N  
ATOM   4513  CA  GLU A 289      -8.136  -6.108   2.475  1.00  0.120          C  
ATOM   4514  C   GLU A 289      -9.421  -6.578   3.162  1.00  0.110          C  
ATOM   4515  O   GLU A 289      -9.725  -6.156   4.278  1.00  0.130          O  
ATOM   4516  CB  GLU A 289      -8.234  -4.641   2.041  1.00  0.160          C  
ATOM   4517  CG  GLU A 289      -6.878  -4.020   1.631  1.00  0.160          C  
ATOM   4518  CD  GLU A 289      -6.983  -2.596   1.128  1.00  0.160          C  
ATOM   4519  OE1 GLU A 289      -8.071  -2.071   1.090  1.00  0.160          O  
ATOM   4520  OE2 GLU A 289      -5.967  -2.036   0.782  1.00  0.160          O  
ATOM   4521  H   GLU A 289      -7.893  -6.557   0.401  1.00  0.130          H  
ATOM   4522  HA  GLU A 289      -7.329  -6.177   3.203  1.00  0.140          H  
ATOM   4523 1HB  GLU A 289      -8.919  -4.558   1.196  1.00  0.200          H  
ATOM   4524 2HB  GLU A 289      -8.635  -4.045   2.853  1.00  0.200          H  
ATOM   4525 1HG  GLU A 289      -6.224  -4.031   2.500  1.00  0.200          H  
ATOM   4526 2HG  GLU A 289      -6.413  -4.641   0.867  1.00  0.200          H  
ATOM   4527  N   ARG A 290     -10.199  -7.428   2.493  1.00  0.110          N  
ATOM   4528  CA  ARG A 290     -11.418  -7.956   3.071  1.00  0.110          C  
ATOM   4529  C   ARG A 290     -11.093  -9.220   3.848  1.00  0.100          C  
ATOM   4530  O   ARG A 290     -11.783  -9.565   4.820  1.00  0.180          O  
ATOM   4531  CB  ARG A 290     -12.456  -8.238   2.018  1.00  0.150          C  
ATOM   4532  CG  ARG A 290     -13.098  -7.058   1.389  1.00  0.150          C  
ATOM   4533  CD  ARG A 290     -13.947  -7.472   0.268  1.00  0.150          C  
ATOM   4534  NE  ARG A 290     -15.063  -8.377   0.679  1.00  0.150          N  
ATOM   4535  CZ  ARG A 290     -15.980  -8.890  -0.176  1.00  0.150          C  
ATOM   4536  NH1 ARG A 290     -15.929  -8.575  -1.454  1.00  0.150          N  
ATOM   4537  NH2 ARG A 290     -16.933  -9.697   0.267  1.00  0.150          N  
ATOM   4538  H   ARG A 290      -9.901  -7.787   1.584  1.00  0.130          H  
ATOM   4539  HA  ARG A 290     -11.826  -7.222   3.760  1.00  0.130          H  
ATOM   4540 1HB  ARG A 290     -11.986  -8.792   1.210  1.00  0.180          H  
ATOM   4541 2HB  ARG A 290     -13.232  -8.853   2.444  1.00  0.180          H  
ATOM   4542 1HG  ARG A 290     -13.734  -6.556   2.111  1.00  0.180          H  
ATOM   4543 2HG  ARG A 290     -12.338  -6.372   1.024  1.00  0.180          H  
ATOM   4544 1HD  ARG A 290     -14.371  -6.585  -0.186  1.00  0.180          H  
ATOM   4545 2HD  ARG A 290     -13.328  -7.995  -0.465  1.00  0.180          H  
ATOM   4546  HE  ARG A 290     -15.132  -8.667   1.672  1.00  0.180          H  
ATOM   4547 1HH1 ARG A 290     -15.207  -7.960  -1.800  1.00  0.180          H  
ATOM   4548 2HH1 ARG A 290     -16.631  -8.956  -2.111  1.00  0.180          H  
ATOM   4549 1HH2 ARG A 290     -16.987  -9.938   1.268  1.00  0.180          H  
ATOM   4550 2HH2 ARG A 290     -17.622 -10.082  -0.368  1.00  0.180          H  
ATOM   4551  N   ILE A 291     -10.028  -9.908   3.433  1.00  0.140          N  
ATOM   4552  CA  ILE A 291      -9.653 -11.136   4.101  1.00  0.110          C  
ATOM   4553  C   ILE A 291      -8.884 -10.742   5.352  1.00  0.110          C  
ATOM   4554  O   ILE A 291      -7.655 -10.636   5.353  1.00  0.150          O  
ATOM   4555  CB  ILE A 291      -8.732 -11.995   3.206  1.00  0.170          C  
ATOM   4556  CG1 ILE A 291      -9.422 -12.321   1.864  1.00  0.170          C  
ATOM   4557  CG2 ILE A 291      -8.396 -13.266   3.943  1.00  0.170          C  
ATOM   4558  CD1 ILE A 291      -8.538 -12.935   0.776  1.00  0.170          C  
ATOM   4559  H   ILE A 291      -9.520  -9.592   2.603  1.00  0.170          H  
ATOM   4560  HA  ILE A 291     -10.545 -11.694   4.381  1.00  0.130          H  
ATOM   4561  HB  ILE A 291      -7.822 -11.440   2.978  1.00  0.200          H  
ATOM   4562 1HG1 ILE A 291     -10.199 -13.003   2.054  1.00  0.200          H  
ATOM   4563 2HG1 ILE A 291      -9.844 -11.411   1.469  1.00  0.200          H  
ATOM   4564 1HG2 ILE A 291      -7.748 -13.856   3.326  1.00  0.200          H  
ATOM   4565 2HG2 ILE A 291      -7.884 -13.051   4.879  1.00  0.200          H  
ATOM   4566 3HG2 ILE A 291      -9.310 -13.816   4.158  1.00  0.200          H  
ATOM   4567 1HD1 ILE A 291      -9.145 -13.113  -0.111  1.00  0.200          H  
ATOM   4568 2HD1 ILE A 291      -7.731 -12.250   0.528  1.00  0.200          H  
ATOM   4569 3HD1 ILE A 291      -8.118 -13.876   1.107  1.00  0.200          H  
ATOM   4570  N   ALA A 292      -9.611 -10.565   6.435  1.00  0.090          N  
ATOM   4571  CA  ALA A 292      -9.005 -10.049   7.647  1.00  0.110          C  
ATOM   4572  C   ALA A 292      -9.753 -10.454   8.896  1.00  0.110          C  
ATOM   4573  O   ALA A 292     -10.945 -10.777   8.856  1.00  0.170          O  
ATOM   4574  CB  ALA A 292      -8.960  -8.525   7.573  1.00  0.150          C  
ATOM   4575  H   ALA A 292     -10.619 -10.676   6.344  1.00  0.110          H  
ATOM   4576  HA  ALA A 292      -7.994 -10.450   7.719  1.00  0.130          H  
ATOM   4577 1HB  ALA A 292      -8.485  -8.125   8.470  1.00  0.180          H  
ATOM   4578 2HB  ALA A 292      -8.397  -8.214   6.693  1.00  0.180          H  
ATOM   4579 3HB  ALA A 292      -9.976  -8.137   7.504  1.00  0.180          H  
ATOM   4580  N   SER A 293      -9.046 -10.423  10.013  1.00  0.130          N  
ATOM   4581  CA  SER A 293      -9.682 -10.607  11.296  1.00  0.130          C  
ATOM   4582  C   SER A 293     -10.405  -9.331  11.660  1.00  0.130          C  
ATOM   4583  O   SER A 293      -9.964  -8.242  11.276  1.00  0.200          O  
ATOM   4584  CB  SER A 293      -8.664 -10.944  12.360  1.00  0.180          C  
ATOM   4585  OG  SER A 293      -8.069 -12.187  12.121  1.00  0.180          O  
ATOM   4586  H   SER A 293      -8.056 -10.224   9.974  1.00  0.160          H  
ATOM   4587  HA  SER A 293     -10.413 -11.400  11.216  1.00  0.160          H  
ATOM   4588 1HB  SER A 293      -7.899 -10.167  12.401  1.00  0.220          H  
ATOM   4589 2HB  SER A 293      -9.163 -10.961  13.331  1.00  0.220          H  
ATOM   4590  HG  SER A 293      -7.405 -12.082  11.392  1.00  0.220          H  
ATOM   4591  N   THR A 294     -11.490  -9.461  12.410  1.00  0.140          N  
ATOM   4592  CA  THR A 294     -12.243  -8.320  12.899  1.00  0.190          C  
ATOM   4593  C   THR A 294     -12.499  -8.484  14.395  1.00  0.200          C  
ATOM   4594  O   THR A 294     -12.367  -9.572  14.954  1.00  0.230          O  
ATOM   4595  CB  THR A 294     -13.567  -8.108  12.108  1.00  0.250          C  
ATOM   4596  OG1 THR A 294     -14.442  -9.254  12.267  1.00  0.250          O  
ATOM   4597  CG2 THR A 294     -13.243  -7.899  10.631  1.00  0.250          C  
ATOM   4598  H   THR A 294     -11.817 -10.387  12.697  1.00  0.170          H  
ATOM   4599  HA  THR A 294     -11.645  -7.430  12.749  1.00  0.230          H  
ATOM   4600  HB  THR A 294     -14.074  -7.222  12.490  1.00  0.300          H  
ATOM   4601  HG1 THR A 294     -15.355  -9.084  11.866  1.00  0.300          H  
ATOM   4602 1HG2 THR A 294     -14.169  -7.733  10.081  1.00  0.300          H  
ATOM   4603 2HG2 THR A 294     -12.593  -7.031  10.531  1.00  0.300          H  
ATOM   4604 3HG2 THR A 294     -12.742  -8.769  10.228  1.00  0.300          H  
ATOM   4605  N   LYS A 295     -12.923  -7.417  15.048  1.00  0.220          N  
ATOM   4606  CA  LYS A 295     -13.205  -7.457  16.485  1.00  0.300          C  
ATOM   4607  C   LYS A 295     -14.317  -8.456  16.878  1.00  0.300          C  
ATOM   4608  O   LYS A 295     -14.466  -8.786  18.054  1.00  0.440          O  
ATOM   4609  CB  LYS A 295     -13.517  -6.046  17.004  1.00  0.390          C  
ATOM   4610  CG  LYS A 295     -14.821  -5.448  16.518  1.00  0.390          C  
ATOM   4611  CD  LYS A 295     -15.022  -4.020  17.015  1.00  0.390          C  
ATOM   4612  CE  LYS A 295     -16.366  -3.467  16.545  1.00  0.390          C  
ATOM   4613  NZ  LYS A 295     -16.595  -2.065  17.002  1.00  0.390          N  
ATOM   4614  H   LYS A 295     -12.975  -6.539  14.528  1.00  0.260          H  
ATOM   4615  HA  LYS A 295     -12.294  -7.787  16.986  1.00  0.360          H  
ATOM   4616 1HB  LYS A 295     -13.540  -6.059  18.092  1.00  0.470          H  
ATOM   4617 2HB  LYS A 295     -12.713  -5.370  16.701  1.00  0.470          H  
ATOM   4618 1HG  LYS A 295     -14.870  -5.475  15.427  1.00  0.470          H  
ATOM   4619 2HG  LYS A 295     -15.624  -6.039  16.923  1.00  0.470          H  
ATOM   4620 1HD  LYS A 295     -14.989  -4.007  18.105  1.00  0.470          H  
ATOM   4621 2HD  LYS A 295     -14.220  -3.382  16.636  1.00  0.470          H  
ATOM   4622 1HE  LYS A 295     -16.397  -3.492  15.456  1.00  0.470          H  
ATOM   4623 2HE  LYS A 295     -17.164  -4.099  16.936  1.00  0.470          H  
ATOM   4624 1HZ  LYS A 295     -17.495  -1.747  16.665  1.00  0.470          H  
ATOM   4625 2HZ  LYS A 295     -16.582  -2.028  18.012  1.00  0.470          H  
ATOM   4626 3HZ  LYS A 295     -15.870  -1.463  16.634  1.00  0.470          H  
ATOM   4627  N   THR A 296     -15.118  -8.894  15.907  1.00  0.220          N  
ATOM   4628  CA  THR A 296     -16.217  -9.822  16.132  1.00  0.220          C  
ATOM   4629  C   THR A 296     -15.969 -11.279  15.679  1.00  0.180          C  
ATOM   4630  O   THR A 296     -16.868 -12.117  15.802  1.00  0.190          O  
ATOM   4631  CB  THR A 296     -17.491  -9.289  15.446  1.00  0.310          C  
ATOM   4632  OG1 THR A 296     -17.245  -9.119  14.049  1.00  0.310          O  
ATOM   4633  CG2 THR A 296     -17.896  -7.964  16.036  1.00  0.310          C  
ATOM   4634  H   THR A 296     -14.950  -8.575  14.960  1.00  0.260          H  
ATOM   4635  HA  THR A 296     -16.407  -9.849  17.204  1.00  0.260          H  
ATOM   4636  HB  THR A 296     -18.295  -9.999  15.579  1.00  0.370          H  
ATOM   4637  HG1 THR A 296     -17.166  -9.984  13.619  1.00  0.370          H  
ATOM   4638 1HG2 THR A 296     -18.798  -7.612  15.538  1.00  0.370          H  
ATOM   4639 2HG2 THR A 296     -18.087  -8.079  17.101  1.00  0.370          H  
ATOM   4640 3HG2 THR A 296     -17.109  -7.257  15.882  1.00  0.370          H  
ATOM   4641  N   GLY A 297     -14.775 -11.603  15.165  1.00  0.150          N  
ATOM   4642  CA  GLY A 297     -14.492 -12.969  14.671  1.00  0.130          C  
ATOM   4643  C   GLY A 297     -13.215 -12.980  13.833  1.00  0.130          C  
ATOM   4644  O   GLY A 297     -12.574 -11.943  13.671  1.00  0.450          O  
ATOM   4645  H   GLY A 297     -14.044 -10.887  15.113  1.00  0.180          H  
ATOM   4646 1HA  GLY A 297     -14.385 -13.654  15.513  1.00  0.160          H  
ATOM   4647 2HA  GLY A 297     -15.330 -13.328  14.071  1.00  0.160          H  
ATOM   4648  N   SER A 298     -12.819 -14.122  13.271  1.00  0.260          N  
ATOM   4649  CA  SER A 298     -11.569 -14.047  12.509  1.00  0.210          C  
ATOM   4650  C   SER A 298     -11.499 -14.989  11.335  1.00  0.160          C  
ATOM   4651  O   SER A 298     -12.132 -16.043  11.334  1.00  0.210          O  
ATOM   4652  CB  SER A 298     -10.384 -14.363  13.405  1.00  0.310          C  
ATOM   4653  OG  SER A 298     -10.386 -15.714  13.776  1.00  0.310          O  
ATOM   4654  H   SER A 298     -13.375 -14.982  13.356  1.00  0.310          H  
ATOM   4655  HA  SER A 298     -11.472 -13.043  12.124  1.00  0.250          H  
ATOM   4656 1HB  SER A 298      -9.468 -14.143  12.872  1.00  0.380          H  
ATOM   4657 2HB  SER A 298     -10.407 -13.732  14.293  1.00  0.380          H  
ATOM   4658  HG  SER A 298     -11.059 -15.815  14.473  1.00  0.380          H  
ATOM   4659  N   ILE A 299     -10.701 -14.609  10.334  1.00  0.130          N  
ATOM   4660  CA  ILE A 299     -10.429 -15.469   9.193  1.00  0.110          C  
ATOM   4661  C   ILE A 299      -8.946 -15.716   9.051  1.00  0.110          C  
ATOM   4662  O   ILE A 299      -8.158 -14.787   8.910  1.00  0.110          O  
ATOM   4663  CB  ILE A 299     -10.999 -14.931   7.839  1.00  0.160          C  
ATOM   4664  CG1 ILE A 299     -12.544 -14.853   7.914  1.00  0.160          C  
ATOM   4665  CG2 ILE A 299     -10.541 -15.857   6.647  1.00  0.160          C  
ATOM   4666  CD1 ILE A 299     -13.237 -14.117   6.770  1.00  0.160          C  
ATOM   4667  H   ILE A 299     -10.217 -13.722  10.404  1.00  0.160          H  
ATOM   4668  HA  ILE A 299     -10.913 -16.412   9.375  1.00  0.130          H  
ATOM   4669  HB  ILE A 299     -10.628 -13.917   7.671  1.00  0.190          H  
ATOM   4670 1HG1 ILE A 299     -12.921 -15.849   7.910  1.00  0.190          H  
ATOM   4671 2HG1 ILE A 299     -12.811 -14.398   8.846  1.00  0.190          H  
ATOM   4672 1HG2 ILE A 299     -10.925 -15.481   5.709  1.00  0.190          H  
ATOM   4673 2HG2 ILE A 299      -9.455 -15.884   6.583  1.00  0.190          H  
ATOM   4674 3HG2 ILE A 299     -10.917 -16.874   6.813  1.00  0.190          H  
ATOM   4675 1HD1 ILE A 299     -14.308 -14.146   6.934  1.00  0.190          H  
ATOM   4676 2HD1 ILE A 299     -12.906 -13.081   6.740  1.00  0.190          H  
ATOM   4677 3HD1 ILE A 299     -13.017 -14.587   5.822  1.00  0.190          H  
ATOM   4678  N   THR A 300      -8.570 -16.983   9.046  1.00  0.110          N  
ATOM   4679  CA  THR A 300      -7.172 -17.335   8.861  1.00  0.130          C  
ATOM   4680  C   THR A 300      -7.126 -17.743   7.412  1.00  0.120          C  
ATOM   4681  O   THR A 300      -7.881 -18.629   7.005  1.00  0.190          O  
ATOM   4682  CB  THR A 300      -6.718 -18.503   9.761  1.00  0.170          C  
ATOM   4683  OG1 THR A 300      -6.924 -18.165  11.142  1.00  0.170          O  
ATOM   4684  CG2 THR A 300      -5.220 -18.749   9.548  1.00  0.170          C  
ATOM   4685  H   THR A 300      -9.292 -17.701   9.151  1.00  0.130          H  
ATOM   4686  HA  THR A 300      -6.526 -16.466   9.007  1.00  0.160          H  
ATOM   4687  HB  THR A 300      -7.270 -19.391   9.516  1.00  0.210          H  
ATOM   4688  HG1 THR A 300      -7.884 -18.153  11.312  1.00  0.210          H  
ATOM   4689 1HG2 THR A 300      -4.890 -19.557  10.184  1.00  0.210          H  
ATOM   4690 2HG2 THR A 300      -5.025 -19.010   8.510  1.00  0.210          H  
ATOM   4691 3HG2 THR A 300      -4.660 -17.843   9.802  1.00  0.210          H  
ATOM   4692  N   SER A 301      -6.290 -17.101   6.622  1.00  0.120          N  
ATOM   4693  CA  SER A 301      -6.297 -17.384   5.199  1.00  0.110          C  
ATOM   4694  C   SER A 301      -5.016 -17.955   4.647  1.00  0.100          C  
ATOM   4695  O   SER A 301      -3.942 -17.390   4.824  1.00  0.110          O  
ATOM   4696  CB  SER A 301      -6.640 -16.135   4.437  1.00  0.160          C  
ATOM   4697  OG  SER A 301      -6.545 -16.346   3.049  1.00  0.160          O  
ATOM   4698  H   SER A 301      -5.660 -16.389   7.009  1.00  0.140          H  
ATOM   4699  HA  SER A 301      -7.081 -18.103   5.015  1.00  0.130          H  
ATOM   4700 1HB  SER A 301      -7.649 -15.841   4.696  1.00  0.190          H  
ATOM   4701 2HB  SER A 301      -5.971 -15.335   4.739  1.00  0.190          H  
ATOM   4702  HG  SER A 301      -7.400 -16.708   2.775  1.00  0.190          H  
ATOM   4703  N   VAL A 302      -5.136 -19.091   3.979  1.00  0.090          N  
ATOM   4704  CA  VAL A 302      -4.008 -19.761   3.349  1.00  0.100          C  
ATOM   4705  C   VAL A 302      -4.208 -19.728   1.843  1.00  0.100          C  
ATOM   4706  O   VAL A 302      -5.135 -20.340   1.306  1.00  0.170          O  
ATOM   4707  CB  VAL A 302      -3.888 -21.212   3.847  1.00  0.140          C  
ATOM   4708  CG1 VAL A 302      -2.745 -21.928   3.136  1.00  0.140          C  
ATOM   4709  CG2 VAL A 302      -3.646 -21.220   5.381  1.00  0.140          C  
ATOM   4710  H   VAL A 302      -6.083 -19.469   3.870  1.00  0.110          H  
ATOM   4711  HA  VAL A 302      -3.091 -19.226   3.590  1.00  0.120          H  
ATOM   4712  HB  VAL A 302      -4.797 -21.723   3.621  1.00  0.160          H  
ATOM   4713 1HG1 VAL A 302      -2.702 -22.947   3.491  1.00  0.160          H  
ATOM   4714 2HG1 VAL A 302      -2.917 -21.934   2.059  1.00  0.160          H  
ATOM   4715 3HG1 VAL A 302      -1.801 -21.420   3.351  1.00  0.160          H  
ATOM   4716 1HG2 VAL A 302      -3.575 -22.248   5.736  1.00  0.160          H  
ATOM   4717 2HG2 VAL A 302      -2.719 -20.692   5.604  1.00  0.160          H  
ATOM   4718 3HG2 VAL A 302      -4.475 -20.721   5.884  1.00  0.160          H  
ATOM   4719  N   GLN A 303      -3.303 -19.060   1.154  1.00  0.080          N  
ATOM   4720  CA  GLN A 303      -3.456 -18.884  -0.273  1.00  0.100          C  
ATOM   4721  C   GLN A 303      -2.286 -19.463  -1.038  1.00  0.090          C  
ATOM   4722  O   GLN A 303      -1.136 -19.273  -0.653  1.00  0.200          O  
ATOM   4723  CB  GLN A 303      -3.515 -17.382  -0.559  1.00  0.130          C  
ATOM   4724  CG  GLN A 303      -4.624 -16.652   0.198  1.00  0.130          C  
ATOM   4725  CD  GLN A 303      -4.632 -15.175  -0.071  1.00  0.130          C  
ATOM   4726  OE1 GLN A 303      -4.185 -14.727  -1.136  1.00  0.130          O  
ATOM   4727  NE2 GLN A 303      -5.120 -14.403   0.894  1.00  0.130          N  
ATOM   4728  H   GLN A 303      -2.541 -18.604   1.659  1.00  0.100          H  
ATOM   4729  HA  GLN A 303      -4.368 -19.373  -0.603  1.00  0.120          H  
ATOM   4730 1HB  GLN A 303      -2.564 -16.925  -0.286  1.00  0.160          H  
ATOM   4731 2HB  GLN A 303      -3.664 -17.224  -1.630  1.00  0.160          H  
ATOM   4732 1HG  GLN A 303      -5.580 -17.065  -0.055  1.00  0.160          H  
ATOM   4733 2HG  GLN A 303      -4.450 -16.782   1.269  1.00  0.160          H  
ATOM   4734 1HE2 GLN A 303      -5.126 -13.381   0.780  1.00  0.160          H  
ATOM   4735 2HE2 GLN A 303      -5.472 -14.836   1.740  1.00  0.160          H  
ATOM   4736  N   ALA A 304      -2.566 -20.107  -2.153  1.00  0.060          N  
ATOM   4737  CA  ALA A 304      -1.503 -20.561  -3.037  1.00  0.070          C  
ATOM   4738  C   ALA A 304      -1.275 -19.476  -4.079  1.00  0.080          C  
ATOM   4739  O   ALA A 304      -2.239 -18.854  -4.552  1.00  0.130          O  
ATOM   4740  CB  ALA A 304      -1.850 -21.895  -3.678  1.00  0.090          C  
ATOM   4741  H   ALA A 304      -3.548 -20.280  -2.373  1.00  0.070          H  
ATOM   4742  HA  ALA A 304      -0.585 -20.675  -2.464  1.00  0.080          H  
ATOM   4743 1HB  ALA A 304      -1.048 -22.209  -4.328  1.00  0.110          H  
ATOM   4744 2HB  ALA A 304      -1.999 -22.645  -2.908  1.00  0.110          H  
ATOM   4745 3HB  ALA A 304      -2.756 -21.793  -4.256  1.00  0.110          H  
ATOM   4746  N   ILE A 305      -0.006 -19.244  -4.426  1.00  0.090          N  
ATOM   4747  CA  ILE A 305       0.378 -18.281  -5.444  1.00  0.170          C  
ATOM   4748  C   ILE A 305       1.285 -18.861  -6.517  1.00  0.150          C  
ATOM   4749  O   ILE A 305       2.458 -19.170  -6.282  1.00  0.250          O  
ATOM   4750  CB  ILE A 305       1.126 -17.080  -4.842  1.00  0.210          C  
ATOM   4751  CG1 ILE A 305       0.323 -16.422  -3.759  1.00  0.210          C  
ATOM   4752  CG2 ILE A 305       1.436 -16.041  -5.966  1.00  0.210          C  
ATOM   4753  CD1 ILE A 305       0.619 -16.849  -2.367  1.00  0.210          C  
ATOM   4754  H   ILE A 305       0.727 -19.740  -3.925  1.00  0.110          H  
ATOM   4755  HA  ILE A 305      -0.522 -17.923  -5.932  1.00  0.200          H  
ATOM   4756  HB  ILE A 305       2.041 -17.420  -4.393  1.00  0.250          H  
ATOM   4757 1HG1 ILE A 305       0.497 -15.382  -3.840  1.00  0.250          H  
ATOM   4758 2HG1 ILE A 305      -0.703 -16.628  -3.911  1.00  0.250          H  
ATOM   4759 1HG2 ILE A 305       1.956 -15.202  -5.553  1.00  0.250          H  
ATOM   4760 2HG2 ILE A 305       2.055 -16.486  -6.747  1.00  0.250          H  
ATOM   4761 3HG2 ILE A 305       0.502 -15.693  -6.407  1.00  0.250          H  
ATOM   4762 1HD1 ILE A 305      -0.020 -16.295  -1.688  1.00  0.250          H  
ATOM   4763 2HD1 ILE A 305       0.432 -17.898  -2.243  1.00  0.250          H  
ATOM   4764 3HD1 ILE A 305       1.639 -16.659  -2.140  1.00  0.250          H  
ATOM   4765  N   TYR A 306       0.758 -18.952  -7.717  1.00  0.160          N  
ATOM   4766  CA  TYR A 306       1.540 -19.403  -8.850  1.00  0.170          C  
ATOM   4767  C   TYR A 306       2.527 -18.342  -9.271  1.00  0.150          C  
ATOM   4768  O   TYR A 306       2.175 -17.169  -9.416  1.00  0.150          O  
ATOM   4769  CB  TYR A 306       0.656 -19.778 -10.028  1.00  0.230          C  
ATOM   4770  CG  TYR A 306       1.431 -20.118 -11.263  1.00  0.230          C  
ATOM   4771  CD1 TYR A 306       2.069 -21.328 -11.393  1.00  0.230          C  
ATOM   4772  CD2 TYR A 306       1.500 -19.188 -12.281  1.00  0.230          C  
ATOM   4773  CE1 TYR A 306       2.765 -21.606 -12.534  1.00  0.230          C  
ATOM   4774  CE2 TYR A 306       2.186 -19.465 -13.418  1.00  0.230          C  
ATOM   4775  CZ  TYR A 306       2.822 -20.676 -13.551  1.00  0.230          C  
ATOM   4776  OH  TYR A 306       3.520 -20.974 -14.698  1.00  0.230          O  
ATOM   4777  H   TYR A 306      -0.222 -18.720  -7.819  1.00  0.190          H  
ATOM   4778  HA  TYR A 306       2.116 -20.275  -8.553  1.00  0.200          H  
ATOM   4779 1HB  TYR A 306       0.035 -20.633  -9.763  1.00  0.280          H  
ATOM   4780 2HB  TYR A 306       0.009 -18.977 -10.263  1.00  0.280          H  
ATOM   4781  HD1 TYR A 306       2.024 -22.062 -10.594  1.00  0.280          H  
ATOM   4782  HD2 TYR A 306       1.008 -18.235 -12.173  1.00  0.280          H  
ATOM   4783  HE1 TYR A 306       3.266 -22.553 -12.642  1.00  0.280          H  
ATOM   4784  HE2 TYR A 306       2.232 -18.727 -14.217  1.00  0.280          H  
ATOM   4785  HH  TYR A 306       3.473 -20.229 -15.302  1.00  0.280          H  
ATOM   4786  N   VAL A 307       3.761 -18.762  -9.474  1.00  0.140          N  
ATOM   4787  CA  VAL A 307       4.793 -17.867  -9.928  1.00  0.130          C  
ATOM   4788  C   VAL A 307       5.213 -18.224 -11.354  1.00  0.130          C  
ATOM   4789  O   VAL A 307       5.824 -19.284 -11.562  1.00  0.140          O  
ATOM   4790  CB  VAL A 307       5.991 -18.003  -8.999  1.00  0.190          C  
ATOM   4791  CG1 VAL A 307       7.085 -17.100  -9.447  1.00  0.190          C  
ATOM   4792  CG2 VAL A 307       5.544 -17.696  -7.587  1.00  0.190          C  
ATOM   4793  H   VAL A 307       3.973 -19.741  -9.263  1.00  0.170          H  
ATOM   4794  HA  VAL A 307       4.429 -16.849  -9.851  1.00  0.160          H  
ATOM   4795  HB  VAL A 307       6.364 -19.022  -9.049  1.00  0.220          H  
ATOM   4796 1HG1 VAL A 307       7.950 -17.213  -8.800  1.00  0.220          H  
ATOM   4797 2HG1 VAL A 307       7.359 -17.351 -10.454  1.00  0.220          H  
ATOM   4798 3HG1 VAL A 307       6.749 -16.073  -9.422  1.00  0.220          H  
ATOM   4799 1HG2 VAL A 307       6.365 -17.823  -6.917  1.00  0.220          H  
ATOM   4800 2HG2 VAL A 307       5.173 -16.678  -7.537  1.00  0.220          H  
ATOM   4801 3HG2 VAL A 307       4.753 -18.373  -7.295  1.00  0.220          H  
ATOM   4802  N   PRO A 308       4.911 -17.377 -12.359  1.00  0.130          N  
ATOM   4803  CA  PRO A 308       5.264 -17.602 -13.744  1.00  0.150          C  
ATOM   4804  C   PRO A 308       6.748 -17.835 -13.832  1.00  0.150          C  
ATOM   4805  O   PRO A 308       7.520 -17.036 -13.299  1.00  0.160          O  
ATOM   4806  CB  PRO A 308       4.842 -16.290 -14.409  1.00  0.220          C  
ATOM   4807  CG  PRO A 308       3.710 -15.787 -13.542  1.00  0.220          C  
ATOM   4808  CD  PRO A 308       4.107 -16.158 -12.130  1.00  0.220          C  
ATOM   4809  HA  PRO A 308       4.712 -18.460 -14.143  1.00  0.180          H  
ATOM   4810 1HB  PRO A 308       5.694 -15.584 -14.436  1.00  0.270          H  
ATOM   4811 2HB  PRO A 308       4.542 -16.473 -15.450  1.00  0.270          H  
ATOM   4812 1HG  PRO A 308       3.582 -14.696 -13.679  1.00  0.270          H  
ATOM   4813 2HG  PRO A 308       2.771 -16.256 -13.849  1.00  0.270          H  
ATOM   4814 1HD  PRO A 308       4.713 -15.360 -11.666  1.00  0.270          H  
ATOM   4815 2HD  PRO A 308       3.182 -16.378 -11.572  1.00  0.270          H  
ATOM   4816  N   ALA A 309       7.129 -18.899 -14.529  1.00  0.140          N  
ATOM   4817  CA  ALA A 309       8.508 -19.352 -14.709  1.00  0.150          C  
ATOM   4818  C   ALA A 309       9.387 -19.102 -13.481  1.00  0.150          C  
ATOM   4819  O   ALA A 309      10.550 -18.720 -13.638  1.00  0.170          O  
ATOM   4820  CB  ALA A 309       9.126 -18.655 -15.908  1.00  0.210          C  
ATOM   4821  H   ALA A 309       6.405 -19.465 -14.949  1.00  0.170          H  
ATOM   4822  HA  ALA A 309       8.484 -20.428 -14.888  1.00  0.180          H  
ATOM   4823 1HB  ALA A 309      10.141 -19.023 -16.059  1.00  0.250          H  
ATOM   4824 2HB  ALA A 309       8.532 -18.858 -16.798  1.00  0.250          H  
ATOM   4825 3HB  ALA A 309       9.154 -17.580 -15.725  1.00  0.250          H  
ATOM   4826  N   ASP A 310       8.867 -19.366 -12.266  1.00  0.140          N  
ATOM   4827  CA  ASP A 310       9.627 -19.255 -11.019  1.00  0.130          C  
ATOM   4828  C   ASP A 310      10.252 -17.863 -10.792  1.00  0.120          C  
ATOM   4829  O   ASP A 310      11.173 -17.713  -9.982  1.00  0.120          O  
ATOM   4830  CB  ASP A 310      10.691 -20.360 -10.942  1.00  0.190          C  
ATOM   4831  CG  ASP A 310      10.068 -21.760 -10.711  1.00  0.190          C  
ATOM   4832  OD1 ASP A 310       9.330 -21.903  -9.753  1.00  0.190          O  
ATOM   4833  OD2 ASP A 310      10.306 -22.664 -11.496  1.00  0.190          O  
ATOM   4834  H   ASP A 310       7.882 -19.637 -12.187  1.00  0.170          H  
ATOM   4835  HA  ASP A 310       8.929 -19.430 -10.202  1.00  0.160          H  
ATOM   4836 1HB  ASP A 310      11.275 -20.377 -11.861  1.00  0.220          H  
ATOM   4837 2HB  ASP A 310      11.381 -20.142 -10.126  1.00  0.220          H  
ATOM   4838  N   ASP A 311       9.725 -16.846 -11.475  1.00  0.140          N  
ATOM   4839  CA  ASP A 311      10.167 -15.473 -11.359  1.00  0.130          C  
ATOM   4840  C   ASP A 311       9.349 -14.703 -10.316  1.00  0.120          C  
ATOM   4841  O   ASP A 311       8.228 -14.249 -10.565  1.00  0.120          O  
ATOM   4842  CB  ASP A 311      10.100 -14.793 -12.725  1.00  0.190          C  
ATOM   4843  CG  ASP A 311      10.643 -13.384 -12.700  1.00  0.190          C  
ATOM   4844  OD1 ASP A 311      10.844 -12.858 -11.604  1.00  0.190          O  
ATOM   4845  OD2 ASP A 311      10.868 -12.825 -13.748  1.00  0.190          O  
ATOM   4846  H   ASP A 311       8.971 -17.039 -12.138  1.00  0.170          H  
ATOM   4847  HA  ASP A 311      11.208 -15.479 -11.037  1.00  0.160          H  
ATOM   4848 1HB  ASP A 311      10.664 -15.389 -13.451  1.00  0.220          H  
ATOM   4849 2HB  ASP A 311       9.059 -14.774 -13.064  1.00  0.220          H  
ATOM   4850  N   LEU A 312       9.923 -14.496  -9.141  1.00  0.120          N  
ATOM   4851  CA  LEU A 312       9.204 -13.856  -8.042  1.00  0.130          C  
ATOM   4852  C   LEU A 312       9.162 -12.336  -8.162  1.00  0.120          C  
ATOM   4853  O   LEU A 312       8.629 -11.661  -7.283  1.00  0.120          O  
ATOM   4854  CB  LEU A 312       9.836 -14.232  -6.694  1.00  0.180          C  
ATOM   4855  CG  LEU A 312       9.735 -15.726  -6.248  1.00  0.180          C  
ATOM   4856  CD1 LEU A 312      10.559 -15.919  -5.013  1.00  0.180          C  
ATOM   4857  CD2 LEU A 312       8.288 -16.115  -5.933  1.00  0.180          C  
ATOM   4858  H   LEU A 312      10.864 -14.840  -8.997  1.00  0.140          H  
ATOM   4859  HA  LEU A 312       8.176 -14.204  -8.066  1.00  0.160          H  
ATOM   4860 1HB  LEU A 312      10.895 -13.987  -6.747  1.00  0.210          H  
ATOM   4861 2HB  LEU A 312       9.400 -13.616  -5.932  1.00  0.210          H  
ATOM   4862  HG  LEU A 312      10.124 -16.365  -7.042  1.00  0.210          H  
ATOM   4863 1HD1 LEU A 312      10.516 -16.959  -4.700  1.00  0.210          H  
ATOM   4864 2HD1 LEU A 312      11.596 -15.657  -5.225  1.00  0.210          H  
ATOM   4865 3HD1 LEU A 312      10.189 -15.288  -4.208  1.00  0.210          H  
ATOM   4866 1HD2 LEU A 312       8.265 -17.162  -5.628  1.00  0.210          H  
ATOM   4867 2HD2 LEU A 312       7.889 -15.518  -5.142  1.00  0.210          H  
ATOM   4868 3HD2 LEU A 312       7.686 -15.978  -6.807  1.00  0.210          H  
ATOM   4869  N   THR A 313       9.745 -11.781  -9.231  1.00  0.110          N  
ATOM   4870  CA  THR A 313       9.708 -10.334  -9.400  1.00  0.110          C  
ATOM   4871  C   THR A 313       8.526  -9.981 -10.296  1.00  0.100          C  
ATOM   4872  O   THR A 313       8.226  -8.806 -10.522  1.00  0.110          O  
ATOM   4873  CB  THR A 313      11.013  -9.758  -9.996  1.00  0.150          C  
ATOM   4874  OG1 THR A 313      11.205 -10.202 -11.347  1.00  0.150          O  
ATOM   4875  CG2 THR A 313      12.204 -10.188  -9.161  1.00  0.150          C  
ATOM   4876  H   THR A 313      10.184 -12.361  -9.959  1.00  0.130          H  
ATOM   4877  HA  THR A 313       9.545  -9.866  -8.431  1.00  0.130          H  
ATOM   4878  HB  THR A 313      10.954  -8.671  -9.991  1.00  0.180          H  
ATOM   4879  HG1 THR A 313      11.180 -11.179 -11.408  1.00  0.180          H  
ATOM   4880 1HG2 THR A 313      13.113  -9.762  -9.580  1.00  0.180          H  
ATOM   4881 2HG2 THR A 313      12.073  -9.838  -8.139  1.00  0.180          H  
ATOM   4882 3HG2 THR A 313      12.275 -11.274  -9.167  1.00  0.180          H  
ATOM   4883  N   ASP A 314       7.838 -11.008 -10.809  1.00  0.100          N  
ATOM   4884  CA  ASP A 314       6.675 -10.813 -11.645  1.00  0.100          C  
ATOM   4885  C   ASP A 314       5.667 -10.027 -10.818  1.00  0.090          C  
ATOM   4886  O   ASP A 314       5.491 -10.358  -9.647  1.00  0.090          O  
ATOM   4887  CB  ASP A 314       6.076 -12.161 -12.053  1.00  0.140          C  
ATOM   4888  CG  ASP A 314       4.869 -12.058 -12.997  1.00  0.140          C  
ATOM   4889  OD1 ASP A 314       3.766 -11.780 -12.526  1.00  0.140          O  
ATOM   4890  OD2 ASP A 314       5.035 -12.243 -14.175  1.00  0.140          O  
ATOM   4891  H   ASP A 314       8.109 -11.971 -10.583  1.00  0.120          H  
ATOM   4892  HA  ASP A 314       6.983 -10.285 -12.539  1.00  0.120          H  
ATOM   4893 1HB  ASP A 314       6.855 -12.748 -12.559  1.00  0.170          H  
ATOM   4894 2HB  ASP A 314       5.810 -12.728 -11.172  1.00  0.170          H  
ATOM   4895  N   PRO A 315       5.015  -8.979 -11.342  1.00  0.100          N  
ATOM   4896  CA  PRO A 315       4.039  -8.180 -10.633  1.00  0.100          C  
ATOM   4897  C   PRO A 315       2.968  -8.960  -9.874  1.00  0.090          C  
ATOM   4898  O   PRO A 315       2.525  -8.492  -8.819  1.00  0.080          O  
ATOM   4899  CB  PRO A 315       3.406  -7.363 -11.758  1.00  0.150          C  
ATOM   4900  CG  PRO A 315       4.517  -7.194 -12.754  1.00  0.150          C  
ATOM   4901  CD  PRO A 315       5.284  -8.511 -12.714  1.00  0.150          C  
ATOM   4902  HA  PRO A 315       4.573  -7.497  -9.964  1.00  0.120          H  
ATOM   4903 1HB  PRO A 315       2.534  -7.896 -12.152  1.00  0.180          H  
ATOM   4904 2HB  PRO A 315       3.036  -6.405 -11.366  1.00  0.180          H  
ATOM   4905 1HG  PRO A 315       4.098  -6.955 -13.737  1.00  0.180          H  
ATOM   4906 2HG  PRO A 315       5.145  -6.337 -12.467  1.00  0.180          H  
ATOM   4907 1HD  PRO A 315       4.909  -9.224 -13.444  1.00  0.180          H  
ATOM   4908 2HD  PRO A 315       6.351  -8.276 -12.854  1.00  0.180          H  
ATOM   4909  N   ALA A 316       2.531 -10.139 -10.358  1.00  0.090          N  
ATOM   4910  CA  ALA A 316       1.480 -10.815  -9.607  1.00  0.080          C  
ATOM   4911  C   ALA A 316       1.967 -11.269  -8.198  1.00  0.070          C  
ATOM   4912  O   ALA A 316       1.358 -10.847  -7.198  1.00  0.070          O  
ATOM   4913  CB  ALA A 316       0.883 -11.945 -10.443  1.00  0.120          C  
ATOM   4914  H   ALA A 316       2.909 -10.584 -11.213  1.00  0.110          H  
ATOM   4915  HA  ALA A 316       0.679 -10.096  -9.439  1.00  0.100          H  
ATOM   4916 1HB  ALA A 316       0.054 -12.399  -9.901  1.00  0.140          H  
ATOM   4917 2HB  ALA A 316       0.516 -11.519 -11.365  1.00  0.140          H  
ATOM   4918 3HB  ALA A 316       1.580 -12.697 -10.703  1.00  0.140          H  
ATOM   4919  N   PRO A 317       2.987 -12.166  -8.028  1.00  0.070          N  
ATOM   4920  CA  PRO A 317       3.503 -12.499  -6.716  1.00  0.070          C  
ATOM   4921  C   PRO A 317       4.197 -11.326  -6.044  1.00  0.080          C  
ATOM   4922  O   PRO A 317       4.147 -11.214  -4.818  1.00  0.080          O  
ATOM   4923  CB  PRO A 317       4.506 -13.628  -7.013  1.00  0.110          C  
ATOM   4924  CG  PRO A 317       4.872 -13.452  -8.465  1.00  0.110          C  
ATOM   4925  CD  PRO A 317       3.598 -12.937  -9.119  1.00  0.110          C  
ATOM   4926  HA  PRO A 317       2.675 -12.867  -6.100  1.00  0.080          H  
ATOM   4927 1HB  PRO A 317       5.381 -13.540  -6.343  1.00  0.130          H  
ATOM   4928 2HB  PRO A 317       4.045 -14.600  -6.816  1.00  0.130          H  
ATOM   4929 1HG  PRO A 317       5.722 -12.747  -8.564  1.00  0.130          H  
ATOM   4930 2HG  PRO A 317       5.209 -14.401  -8.892  1.00  0.130          H  
ATOM   4931 1HD  PRO A 317       3.841 -12.325  -9.978  1.00  0.130          H  
ATOM   4932 2HD  PRO A 317       2.972 -13.807  -9.383  1.00  0.130          H  
ATOM   4933  N   ALA A 318       4.738 -10.381  -6.840  1.00  0.080          N  
ATOM   4934  CA  ALA A 318       5.421  -9.236  -6.266  1.00  0.090          C  
ATOM   4935  C   ALA A 318       4.477  -8.427  -5.404  1.00  0.090          C  
ATOM   4936  O   ALA A 318       4.841  -7.973  -4.316  1.00  0.090          O  
ATOM   4937  CB  ALA A 318       6.016  -8.366  -7.345  1.00  0.120          C  
ATOM   4938  H   ALA A 318       4.775 -10.467  -7.863  1.00  0.100          H  
ATOM   4939  HA  ALA A 318       6.229  -9.602  -5.651  1.00  0.110          H  
ATOM   4940 1HB  ALA A 318       6.545  -7.533  -6.892  1.00  0.150          H  
ATOM   4941 2HB  ALA A 318       6.710  -8.956  -7.946  1.00  0.150          H  
ATOM   4942 3HB  ALA A 318       5.229  -8.000  -7.957  1.00  0.150          H  
ATOM   4943  N   THR A 319       3.268  -8.227  -5.931  1.00  0.080          N  
ATOM   4944  CA  THR A 319       2.225  -7.481  -5.272  1.00  0.090          C  
ATOM   4945  C   THR A 319       1.650  -8.302  -4.132  1.00  0.090          C  
ATOM   4946  O   THR A 319       1.457  -7.792  -3.027  1.00  0.090          O  
ATOM   4947  CB  THR A 319       1.097  -7.116  -6.249  1.00  0.120          C  
ATOM   4948  OG1 THR A 319       1.632  -6.358  -7.340  1.00  0.120          O  
ATOM   4949  CG2 THR A 319       0.067  -6.252  -5.521  1.00  0.120          C  
ATOM   4950  H   THR A 319       3.080  -8.591  -6.865  1.00  0.100          H  
ATOM   4951  HA  THR A 319       2.653  -6.567  -4.862  1.00  0.110          H  
ATOM   4952  HB  THR A 319       0.627  -8.026  -6.631  1.00  0.150          H  
ATOM   4953  HG1 THR A 319       2.112  -6.973  -7.943  1.00  0.150          H  
ATOM   4954 1HG2 THR A 319      -0.718  -5.994  -6.207  1.00  0.150          H  
ATOM   4955 2HG2 THR A 319      -0.348  -6.787  -4.684  1.00  0.150          H  
ATOM   4956 3HG2 THR A 319       0.548  -5.345  -5.158  1.00  0.150          H  
ATOM   4957  N   THR A 320       1.388  -9.593  -4.381  1.00  0.090          N  
ATOM   4958  CA  THR A 320       0.757 -10.449  -3.382  1.00  0.090          C  
ATOM   4959  C   THR A 320       1.558 -10.434  -2.081  1.00  0.100          C  
ATOM   4960  O   THR A 320       0.981 -10.362  -0.996  1.00  0.120          O  
ATOM   4961  CB  THR A 320       0.588 -11.903  -3.860  1.00  0.130          C  
ATOM   4962  OG1 THR A 320      -0.176 -11.937  -5.082  1.00  0.130          O  
ATOM   4963  CG2 THR A 320      -0.229 -12.653  -2.765  1.00  0.130          C  
ATOM   4964  H   THR A 320       1.569  -9.981  -5.310  1.00  0.110          H  
ATOM   4965  HA  THR A 320      -0.237 -10.052  -3.173  1.00  0.110          H  
ATOM   4966  HB  THR A 320       1.551 -12.377  -4.014  1.00  0.150          H  
ATOM   4967  HG1 THR A 320       0.360 -11.578  -5.833  1.00  0.150          H  
ATOM   4968 1HG2 THR A 320      -0.411 -13.652  -3.057  1.00  0.150          H  
ATOM   4969 2HG2 THR A 320       0.305 -12.656  -1.819  1.00  0.150          H  
ATOM   4970 3HG2 THR A 320      -1.189 -12.152  -2.633  1.00  0.150          H  
ATOM   4971  N   PHE A 321       2.890 -10.465  -2.177  1.00  0.110          N  
ATOM   4972  CA  PHE A 321       3.776 -10.463  -1.011  1.00  0.140          C  
ATOM   4973  C   PHE A 321       3.443  -9.368   0.006  1.00  0.210          C  
ATOM   4974  O   PHE A 321       3.675  -9.539   1.207  1.00  0.360          O  
ATOM   4975  CB  PHE A 321       5.223 -10.143  -1.416  1.00  0.180          C  
ATOM   4976  CG  PHE A 321       6.001 -11.159  -2.190  1.00  0.180          C  
ATOM   4977  CD1 PHE A 321       6.787 -10.734  -3.231  1.00  0.180          C  
ATOM   4978  CD2 PHE A 321       5.984 -12.488  -1.904  1.00  0.180          C  
ATOM   4979  CE1 PHE A 321       7.522 -11.618  -3.978  1.00  0.180          C  
ATOM   4980  CE2 PHE A 321       6.723 -13.378  -2.654  1.00  0.180          C  
ATOM   4981  CZ  PHE A 321       7.480 -12.933  -3.679  1.00  0.180          C  
ATOM   4982  H   PHE A 321       3.312 -10.561  -3.110  1.00  0.130          H  
ATOM   4983  HA  PHE A 321       3.704 -11.429  -0.519  1.00  0.170          H  
ATOM   4984 1HB  PHE A 321       5.205  -9.230  -2.016  1.00  0.220          H  
ATOM   4985 2HB  PHE A 321       5.789  -9.909  -0.520  1.00  0.220          H  
ATOM   4986  HD1 PHE A 321       6.816  -9.668  -3.464  1.00  0.220          H  
ATOM   4987  HD2 PHE A 321       5.384 -12.849  -1.080  1.00  0.220          H  
ATOM   4988  HE1 PHE A 321       8.141 -11.265  -4.812  1.00  0.220          H  
ATOM   4989  HE2 PHE A 321       6.697 -14.443  -2.423  1.00  0.220          H  
ATOM   4990  HZ  PHE A 321       8.048 -13.616  -4.249  1.00  0.220          H  
ATOM   4991  N   THR A 322       2.933  -8.226  -0.463  1.00  0.120          N  
ATOM   4992  CA  THR A 322       2.714  -7.060   0.389  1.00  0.140          C  
ATOM   4993  C   THR A 322       1.483  -7.198   1.271  1.00  0.140          C  
ATOM   4994  O   THR A 322       1.269  -6.391   2.179  1.00  0.160          O  
ATOM   4995  CB  THR A 322       2.581  -5.767  -0.449  1.00  0.190          C  
ATOM   4996  OG1 THR A 322       1.403  -5.814  -1.268  1.00  0.190          O  
ATOM   4997  CG2 THR A 322       3.793  -5.587  -1.356  1.00  0.190          C  
ATOM   4998  H   THR A 322       2.666  -8.166  -1.447  1.00  0.140          H  
ATOM   4999  HA  THR A 322       3.579  -6.952   1.041  1.00  0.170          H  
ATOM   5000  HB  THR A 322       2.508  -4.915   0.224  1.00  0.230          H  
ATOM   5001  HG1 THR A 322       1.443  -6.575  -1.873  1.00  0.230          H  
ATOM   5002 1HG2 THR A 322       3.685  -4.668  -1.928  1.00  0.230          H  
ATOM   5003 2HG2 THR A 322       4.694  -5.535  -0.748  1.00  0.230          H  
ATOM   5004 3HG2 THR A 322       3.868  -6.433  -2.043  1.00  0.230          H  
ATOM   5005  N   HIS A 323       0.678  -8.223   1.015  1.00  0.120          N  
ATOM   5006  CA  HIS A 323      -0.537  -8.473   1.765  1.00  0.110          C  
ATOM   5007  C   HIS A 323      -0.414  -9.664   2.699  1.00  0.100          C  
ATOM   5008  O   HIS A 323      -1.419 -10.168   3.195  1.00  0.130          O  
ATOM   5009  CB  HIS A 323      -1.695  -8.713   0.802  1.00  0.160          C  
ATOM   5010  CG  HIS A 323      -2.055  -7.511   0.015  1.00  0.160          C  
ATOM   5011  ND1 HIS A 323      -2.788  -6.474   0.552  1.00  0.160          N  
ATOM   5012  CD2 HIS A 323      -1.778  -7.154  -1.261  1.00  0.160          C  
ATOM   5013  CE1 HIS A 323      -2.953  -5.539  -0.355  1.00  0.160          C  
ATOM   5014  NE2 HIS A 323      -2.351  -5.925  -1.465  1.00  0.160          N  
ATOM   5015  H   HIS A 323       0.910  -8.865   0.255  1.00  0.140          H  
ATOM   5016  HA  HIS A 323      -0.773  -7.601   2.371  1.00  0.130          H  
ATOM   5017 1HB  HIS A 323      -1.421  -9.508   0.103  1.00  0.190          H  
ATOM   5018 2HB  HIS A 323      -2.567  -9.049   1.352  1.00  0.190          H  
ATOM   5019  HD2 HIS A 323      -1.202  -7.735  -1.986  1.00  0.190          H  
ATOM   5020  HE1 HIS A 323      -3.494  -4.602  -0.211  1.00  0.190          H  
ATOM   5021  HE2 HIS A 323      -2.312  -5.399  -2.322  1.00  0.190          H  
ATOM   5022  N   LEU A 324       0.797 -10.151   2.939  1.00  0.100          N  
ATOM   5023  CA  LEU A 324       0.906 -11.326   3.791  1.00  0.090          C  
ATOM   5024  C   LEU A 324       1.552 -11.113   5.159  1.00  0.110          C  
ATOM   5025  O   LEU A 324       2.460 -10.299   5.334  1.00  0.170          O  
ATOM   5026  CB  LEU A 324       1.675 -12.384   3.026  1.00  0.130          C  
ATOM   5027  CG  LEU A 324       1.090 -12.781   1.654  1.00  0.130          C  
ATOM   5028  CD1 LEU A 324       2.014 -13.727   1.047  1.00  0.130          C  
ATOM   5029  CD2 LEU A 324      -0.321 -13.393   1.788  1.00  0.130          C  
ATOM   5030  H   LEU A 324       1.637  -9.736   2.516  1.00  0.120          H  
ATOM   5031  HA  LEU A 324      -0.090 -11.703   3.990  1.00  0.110          H  
ATOM   5032 1HB  LEU A 324       2.689 -12.020   2.863  1.00  0.160          H  
ATOM   5033 2HB  LEU A 324       1.726 -13.280   3.642  1.00  0.160          H  
ATOM   5034  HG  LEU A 324       1.034 -11.909   1.010  1.00  0.160          H  
ATOM   5035 1HD1 LEU A 324       1.628 -14.007   0.077  1.00  0.160          H  
ATOM   5036 2HD1 LEU A 324       2.992 -13.262   0.942  1.00  0.160          H  
ATOM   5037 3HD1 LEU A 324       2.102 -14.600   1.679  1.00  0.160          H  
ATOM   5038 1HD2 LEU A 324      -0.692 -13.677   0.802  1.00  0.160          H  
ATOM   5039 2HD2 LEU A 324      -0.283 -14.265   2.423  1.00  0.160          H  
ATOM   5040 3HD2 LEU A 324      -1.004 -12.670   2.216  1.00  0.160          H  
ATOM   5041  N   ASP A 325       1.090 -11.916   6.123  1.00  0.080          N  
ATOM   5042  CA  ASP A 325       1.642 -12.010   7.472  1.00  0.090          C  
ATOM   5043  C   ASP A 325       2.736 -13.074   7.488  1.00  0.100          C  
ATOM   5044  O   ASP A 325       3.728 -12.961   8.219  1.00  0.140          O  
ATOM   5045  CB  ASP A 325       0.549 -12.369   8.477  1.00  0.120          C  
ATOM   5046  CG  ASP A 325      -0.528 -11.274   8.651  1.00  0.120          C  
ATOM   5047  OD1 ASP A 325      -0.228 -10.181   9.090  1.00  0.120          O  
ATOM   5048  OD2 ASP A 325      -1.663 -11.553   8.324  1.00  0.120          O  
ATOM   5049  H   ASP A 325       0.310 -12.521   5.889  1.00  0.100          H  
ATOM   5050  HA  ASP A 325       2.083 -11.050   7.743  1.00  0.110          H  
ATOM   5051 1HB  ASP A 325       0.056 -13.286   8.142  1.00  0.150          H  
ATOM   5052 2HB  ASP A 325       1.000 -12.591   9.431  1.00  0.150          H  
ATOM   5053  N   ALA A 326       2.563 -14.098   6.643  1.00  0.080          N  
ATOM   5054  CA  ALA A 326       3.554 -15.167   6.526  1.00  0.090          C  
ATOM   5055  C   ALA A 326       3.745 -15.499   5.055  1.00  0.080          C  
ATOM   5056  O   ALA A 326       2.787 -15.510   4.272  1.00  0.090          O  
ATOM   5057  CB  ALA A 326       3.149 -16.406   7.314  1.00  0.120          C  
ATOM   5058  H   ALA A 326       1.686 -14.148   6.115  1.00  0.100          H  
ATOM   5059  HA  ALA A 326       4.503 -14.803   6.909  1.00  0.110          H  
ATOM   5060 1HB  ALA A 326       3.924 -17.172   7.210  1.00  0.150          H  
ATOM   5061 2HB  ALA A 326       3.039 -16.149   8.368  1.00  0.150          H  
ATOM   5062 3HB  ALA A 326       2.221 -16.784   6.938  1.00  0.150          H  
ATOM   5063  N   LYS A 327       4.993 -15.777   4.701  1.00  0.070          N  
ATOM   5064  CA  LYS A 327       5.377 -16.089   3.339  1.00  0.080          C  
ATOM   5065  C   LYS A 327       6.156 -17.382   3.227  1.00  0.100          C  
ATOM   5066  O   LYS A 327       7.320 -17.469   3.630  1.00  0.190          O  
ATOM   5067  CB  LYS A 327       6.248 -14.950   2.789  1.00  0.110          C  
ATOM   5068  CG  LYS A 327       6.741 -15.184   1.384  1.00  0.110          C  
ATOM   5069  CD  LYS A 327       7.498 -14.012   0.778  1.00  0.110          C  
ATOM   5070  CE  LYS A 327       8.856 -13.814   1.423  1.00  0.110          C  
ATOM   5071  NZ  LYS A 327       9.720 -12.871   0.660  1.00  0.110          N  
ATOM   5072  H   LYS A 327       5.722 -15.774   5.421  1.00  0.080          H  
ATOM   5073  HA  LYS A 327       4.474 -16.191   2.733  1.00  0.100          H  
ATOM   5074 1HB  LYS A 327       5.676 -14.021   2.799  1.00  0.130          H  
ATOM   5075 2HB  LYS A 327       7.107 -14.817   3.444  1.00  0.130          H  
ATOM   5076 1HG  LYS A 327       7.411 -16.012   1.420  1.00  0.130          H  
ATOM   5077 2HG  LYS A 327       5.921 -15.446   0.750  1.00  0.130          H  
ATOM   5078 1HD  LYS A 327       7.678 -14.229  -0.257  1.00  0.130          H  
ATOM   5079 2HD  LYS A 327       6.915 -13.096   0.862  1.00  0.130          H  
ATOM   5080 1HE  LYS A 327       8.710 -13.407   2.403  1.00  0.130          H  
ATOM   5081 2HE  LYS A 327       9.363 -14.780   1.505  1.00  0.130          H  
ATOM   5082 1HZ  LYS A 327      10.605 -12.776   1.145  1.00  0.130          H  
ATOM   5083 2HZ  LYS A 327       9.888 -13.235  -0.268  1.00  0.130          H  
ATOM   5084 3HZ  LYS A 327       9.272 -11.970   0.592  1.00  0.130          H  
ATOM   5085  N   THR A 328       5.553 -18.370   2.593  1.00  0.070          N  
ATOM   5086  CA  THR A 328       6.199 -19.654   2.428  1.00  0.070          C  
ATOM   5087  C   THR A 328       6.599 -19.735   0.967  1.00  0.070          C  
ATOM   5088  O   THR A 328       5.743 -19.611   0.092  1.00  0.080          O  
ATOM   5089  CB  THR A 328       5.225 -20.804   2.785  1.00  0.100          C  
ATOM   5090  OG1 THR A 328       4.791 -20.671   4.135  1.00  0.100          O  
ATOM   5091  CG2 THR A 328       5.914 -22.140   2.643  1.00  0.100          C  
ATOM   5092  H   THR A 328       4.605 -18.241   2.236  1.00  0.080          H  
ATOM   5093  HA  THR A 328       7.090 -19.712   3.049  1.00  0.080          H  
ATOM   5094  HB  THR A 328       4.362 -20.760   2.134  1.00  0.120          H  
ATOM   5095  HG1 THR A 328       4.314 -19.833   4.211  1.00  0.120          H  
ATOM   5096 1HG2 THR A 328       5.222 -22.940   2.906  1.00  0.120          H  
ATOM   5097 2HG2 THR A 328       6.254 -22.279   1.618  1.00  0.120          H  
ATOM   5098 3HG2 THR A 328       6.765 -22.166   3.315  1.00  0.120          H  
ATOM   5099  N   VAL A 329       7.876 -19.935   0.681  1.00  0.080          N  
ATOM   5100  CA  VAL A 329       8.293 -19.980  -0.712  1.00  0.100          C  
ATOM   5101  C   VAL A 329       8.862 -21.330  -1.057  1.00  0.110          C  
ATOM   5102  O   VAL A 329       9.846 -21.759  -0.455  1.00  0.120          O  
ATOM   5103  CB  VAL A 329       9.354 -18.892  -0.995  1.00  0.130          C  
ATOM   5104  CG1 VAL A 329       9.801 -18.950  -2.454  1.00  0.130          C  
ATOM   5105  CG2 VAL A 329       8.786 -17.535  -0.649  1.00  0.130          C  
ATOM   5106  H   VAL A 329       8.564 -20.025   1.431  1.00  0.100          H  
ATOM   5107  HA  VAL A 329       7.431 -19.806  -1.354  1.00  0.120          H  
ATOM   5108  HB  VAL A 329      10.238 -19.077  -0.377  1.00  0.160          H  
ATOM   5109 1HG1 VAL A 329      10.551 -18.187  -2.626  1.00  0.160          H  
ATOM   5110 2HG1 VAL A 329      10.236 -19.924  -2.686  1.00  0.160          H  
ATOM   5111 3HG1 VAL A 329       8.947 -18.774  -3.110  1.00  0.160          H  
ATOM   5112 1HG2 VAL A 329       9.535 -16.768  -0.827  1.00  0.160          H  
ATOM   5113 2HG2 VAL A 329       7.906 -17.331  -1.249  1.00  0.160          H  
ATOM   5114 3HG2 VAL A 329       8.525 -17.545   0.393  1.00  0.160          H  
ATOM   5115  N   LEU A 330       8.272 -21.958  -2.061  1.00  0.110          N  
ATOM   5116  CA  LEU A 330       8.713 -23.247  -2.521  1.00  0.130          C  
ATOM   5117  C   LEU A 330       9.772 -23.045  -3.593  1.00  0.230          C  
ATOM   5118  O   LEU A 330       9.688 -22.126  -4.409  1.00  0.580          O  
ATOM   5119  CB  LEU A 330       7.521 -24.071  -3.035  1.00  0.170          C  
ATOM   5120  CG  LEU A 330       6.392 -24.382  -1.990  1.00  0.170          C  
ATOM   5121  CD1 LEU A 330       5.241 -25.064  -2.668  1.00  0.170          C  
ATOM   5122  CD2 LEU A 330       6.923 -25.284  -0.899  1.00  0.170          C  
ATOM   5123  H   LEU A 330       7.484 -21.512  -2.522  1.00  0.130          H  
ATOM   5124  HA  LEU A 330       9.171 -23.744  -1.696  1.00  0.160          H  
ATOM   5125 1HB  LEU A 330       7.066 -23.522  -3.848  1.00  0.210          H  
ATOM   5126 2HB  LEU A 330       7.900 -25.023  -3.416  1.00  0.210          H  
ATOM   5127  HG  LEU A 330       6.040 -23.446  -1.562  1.00  0.210          H  
ATOM   5128 1HD1 LEU A 330       4.460 -25.269  -1.951  1.00  0.210          H  
ATOM   5129 2HD1 LEU A 330       4.866 -24.421  -3.439  1.00  0.210          H  
ATOM   5130 3HD1 LEU A 330       5.577 -25.994  -3.099  1.00  0.210          H  
ATOM   5131 1HD2 LEU A 330       6.135 -25.492  -0.177  1.00  0.210          H  
ATOM   5132 2HD2 LEU A 330       7.272 -26.217  -1.337  1.00  0.210          H  
ATOM   5133 3HD2 LEU A 330       7.729 -24.796  -0.413  1.00  0.210          H  
ATOM   5134  N   ASP A 331      10.740 -23.935  -3.625  1.00  0.150          N  
ATOM   5135  CA  ASP A 331      11.841 -23.855  -4.564  1.00  0.150          C  
ATOM   5136  C   ASP A 331      12.089 -25.174  -5.253  1.00  0.130          C  
ATOM   5137  O   ASP A 331      12.454 -26.170  -4.616  1.00  0.110          O  
ATOM   5138  CB  ASP A 331      13.129 -23.373  -3.891  1.00  0.210          C  
ATOM   5139  CG  ASP A 331      14.286 -23.152  -4.896  1.00  0.210          C  
ATOM   5140  OD1 ASP A 331      14.087 -23.441  -6.078  1.00  0.210          O  
ATOM   5141  OD2 ASP A 331      15.348 -22.740  -4.498  1.00  0.210          O  
ATOM   5142  H   ASP A 331      10.712 -24.677  -2.930  1.00  0.180          H  
ATOM   5143  HA  ASP A 331      11.579 -23.126  -5.331  1.00  0.180          H  
ATOM   5144 1HB  ASP A 331      12.929 -22.432  -3.380  1.00  0.250          H  
ATOM   5145 2HB  ASP A 331      13.441 -24.089  -3.152  1.00  0.250          H  
ATOM   5146  N   ARG A 332      11.903 -25.167  -6.564  1.00  0.150          N  
ATOM   5147  CA  ARG A 332      12.075 -26.325  -7.422  1.00  0.150          C  
ATOM   5148  C   ARG A 332      13.413 -27.008  -7.183  1.00  0.130          C  
ATOM   5149  O   ARG A 332      13.514 -28.222  -7.354  1.00  0.140          O  
ATOM   5150  CB  ARG A 332      11.991 -25.923  -8.876  1.00  0.210          C  
ATOM   5151  CG  ARG A 332      11.928 -27.081  -9.848  1.00  0.210          C  
ATOM   5152  CD  ARG A 332      11.812 -26.606 -11.240  1.00  0.210          C  
ATOM   5153  NE  ARG A 332      10.682 -25.708 -11.378  1.00  0.210          N  
ATOM   5154  CZ  ARG A 332       9.400 -26.051 -11.472  1.00  0.210          C  
ATOM   5155  NH1 ARG A 332       8.969 -27.292 -11.437  1.00  0.210          N  
ATOM   5156  NH2 ARG A 332       8.547 -25.090 -11.578  1.00  0.210          N  
ATOM   5157  H   ARG A 332      11.637 -24.284  -6.984  1.00  0.180          H  
ATOM   5158  HA  ARG A 332      11.282 -27.035  -7.204  1.00  0.180          H  
ATOM   5159 1HB  ARG A 332      11.116 -25.296  -9.016  1.00  0.250          H  
ATOM   5160 2HB  ARG A 332      12.864 -25.323  -9.135  1.00  0.250          H  
ATOM   5161 1HG  ARG A 332      12.840 -27.672  -9.779  1.00  0.250          H  
ATOM   5162 2HG  ARG A 332      11.074 -27.711  -9.606  1.00  0.250          H  
ATOM   5163 1HD  ARG A 332      12.716 -26.061 -11.512  1.00  0.250          H  
ATOM   5164 2HD  ARG A 332      11.678 -27.447 -11.917  1.00  0.250          H  
ATOM   5165  HE  ARG A 332      10.857 -24.685 -11.410  1.00  0.250          H  
ATOM   5166 1HH1 ARG A 332       9.603 -28.065 -11.345  1.00  0.250          H  
ATOM   5167 2HH1 ARG A 332       7.950 -27.435 -11.481  1.00  0.250          H  
ATOM   5168 1HH2 ARG A 332       8.909 -24.120 -11.582  1.00  0.250          H  
ATOM   5169 2HH2 ARG A 332       7.550 -25.325 -11.619  1.00  0.250          H  
ATOM   5170  N   ASN A 333      14.441 -26.227  -6.835  1.00  0.110          N  
ATOM   5171  CA  ASN A 333      15.783 -26.739  -6.609  1.00  0.120          C  
ATOM   5172  C   ASN A 333      15.852 -27.644  -5.380  1.00  0.130          C  
ATOM   5173  O   ASN A 333      16.776 -28.439  -5.250  1.00  0.210          O  
ATOM   5174  CB  ASN A 333      16.751 -25.597  -6.471  1.00  0.160          C  
ATOM   5175  CG  ASN A 333      16.982 -24.915  -7.778  1.00  0.160          C  
ATOM   5176  OD1 ASN A 333      17.748 -25.391  -8.629  1.00  0.160          O  
ATOM   5177  ND2 ASN A 333      16.304 -23.812  -7.975  1.00  0.160          N  
ATOM   5178  H   ASN A 333      14.273 -25.215  -6.705  1.00  0.130          H  
ATOM   5179  HA  ASN A 333      16.072 -27.337  -7.474  1.00  0.140          H  
ATOM   5180 1HB  ASN A 333      16.369 -24.876  -5.755  1.00  0.200          H  
ATOM   5181 2HB  ASN A 333      17.700 -25.966  -6.090  1.00  0.200          H  
ATOM   5182 1HD2 ASN A 333      16.400 -23.306  -8.829  1.00  0.200          H  
ATOM   5183 2HD2 ASN A 333      15.653 -23.483  -7.256  1.00  0.200          H  
ATOM   5184  N   ILE A 334      14.888 -27.515  -4.470  1.00  0.100          N  
ATOM   5185  CA  ILE A 334      14.821 -28.338  -3.274  1.00  0.090          C  
ATOM   5186  C   ILE A 334      14.019 -29.567  -3.650  1.00  0.080          C  
ATOM   5187  O   ILE A 334      14.387 -30.702  -3.331  1.00  0.080          O  
ATOM   5188  CB  ILE A 334      14.172 -27.615  -2.085  1.00  0.130          C  
ATOM   5189  CG1 ILE A 334      15.036 -26.430  -1.695  1.00  0.130          C  
ATOM   5190  CG2 ILE A 334      13.992 -28.603  -0.916  1.00  0.130          C  
ATOM   5191  CD1 ILE A 334      14.391 -25.493  -0.715  1.00  0.130          C  
ATOM   5192  H   ILE A 334      14.135 -26.850  -4.636  1.00  0.120          H  
ATOM   5193  HA  ILE A 334      15.825 -28.646  -2.991  1.00  0.110          H  
ATOM   5194  HB  ILE A 334      13.205 -27.221  -2.379  1.00  0.160          H  
ATOM   5195 1HG1 ILE A 334      15.970 -26.791  -1.275  1.00  0.160          H  
ATOM   5196 2HG1 ILE A 334      15.262 -25.859  -2.599  1.00  0.160          H  
ATOM   5197 1HG2 ILE A 334      13.528 -28.113  -0.068  1.00  0.160          H  
ATOM   5198 2HG2 ILE A 334      13.350 -29.423  -1.226  1.00  0.160          H  
ATOM   5199 3HG2 ILE A 334      14.963 -28.996  -0.616  1.00  0.160          H  
ATOM   5200 1HD1 ILE A 334      15.083 -24.680  -0.528  1.00  0.160          H  
ATOM   5201 2HD1 ILE A 334      13.465 -25.098  -1.127  1.00  0.160          H  
ATOM   5202 3HD1 ILE A 334      14.173 -25.995   0.220  1.00  0.160          H  
ATOM   5203  N   ALA A 335      12.931 -29.342  -4.384  1.00  0.080          N  
ATOM   5204  CA  ALA A 335      12.096 -30.450  -4.835  1.00  0.070          C  
ATOM   5205  C   ALA A 335      12.955 -31.426  -5.661  1.00  0.070          C  
ATOM   5206  O   ALA A 335      12.795 -32.647  -5.585  1.00  0.070          O  
ATOM   5207  CB  ALA A 335      10.934 -29.938  -5.672  1.00  0.100          C  
ATOM   5208  H   ALA A 335      12.684 -28.373  -4.601  1.00  0.100          H  
ATOM   5209  HA  ALA A 335      11.713 -30.972  -3.956  1.00  0.080          H  
ATOM   5210 1HB  ALA A 335      10.318 -30.778  -5.991  1.00  0.120          H  
ATOM   5211 2HB  ALA A 335      10.332 -29.251  -5.088  1.00  0.120          H  
ATOM   5212 3HB  ALA A 335      11.320 -29.424  -6.547  1.00  0.120          H  
ATOM   5213  N   ALA A 336      13.911 -30.870  -6.412  1.00  0.090          N  
ATOM   5214  CA  ALA A 336      14.870 -31.582  -7.247  1.00  0.090          C  
ATOM   5215  C   ALA A 336      15.766 -32.537  -6.450  1.00  0.100          C  
ATOM   5216  O   ALA A 336      16.345 -33.463  -7.018  1.00  0.150          O  
ATOM   5217  CB  ALA A 336      15.752 -30.585  -7.974  1.00  0.130          C  
ATOM   5218  H   ALA A 336      13.936 -29.850  -6.464  1.00  0.110          H  
ATOM   5219  HA  ALA A 336      14.308 -32.167  -7.974  1.00  0.110          H  
ATOM   5220 1HB  ALA A 336      16.443 -31.117  -8.625  1.00  0.150          H  
ATOM   5221 2HB  ALA A 336      15.130 -29.916  -8.569  1.00  0.150          H  
ATOM   5222 3HB  ALA A 336      16.312 -30.007  -7.245  1.00  0.150          H  
ATOM   5223  N   LEU A 337      15.931 -32.284  -5.147  1.00  0.110          N  
ATOM   5224  CA  LEU A 337      16.781 -33.077  -4.269  1.00  0.120          C  
ATOM   5225  C   LEU A 337      15.977 -34.202  -3.664  1.00  0.120          C  
ATOM   5226  O   LEU A 337      16.498 -35.001  -2.882  1.00  0.140          O  
ATOM   5227  CB  LEU A 337      17.293 -32.235  -3.087  1.00  0.160          C  
ATOM   5228  CG  LEU A 337      18.162 -31.020  -3.381  1.00  0.160          C  
ATOM   5229  CD1 LEU A 337      18.389 -30.281  -2.070  1.00  0.160          C  
ATOM   5230  CD2 LEU A 337      19.489 -31.444  -3.996  1.00  0.160          C  
ATOM   5231  H   LEU A 337      15.392 -31.543  -4.704  1.00  0.130          H  
ATOM   5232  HA  LEU A 337      17.601 -33.499  -4.844  1.00  0.140          H  
ATOM   5233 1HB  LEU A 337      16.426 -31.884  -2.530  1.00  0.200          H  
ATOM   5234 2HB  LEU A 337      17.862 -32.890  -2.429  1.00  0.200          H  
ATOM   5235  HG  LEU A 337      17.645 -30.361  -4.064  1.00  0.200          H  
ATOM   5236 1HD1 LEU A 337      18.996 -29.396  -2.251  1.00  0.200          H  
ATOM   5237 2HD1 LEU A 337      17.428 -29.982  -1.651  1.00  0.200          H  
ATOM   5238 3HD1 LEU A 337      18.896 -30.939  -1.376  1.00  0.200          H  
ATOM   5239 1HD2 LEU A 337      20.095 -30.558  -4.187  1.00  0.200          H  
ATOM   5240 2HD2 LEU A 337      20.017 -32.104  -3.309  1.00  0.200          H  
ATOM   5241 3HD2 LEU A 337      19.311 -31.962  -4.935  1.00  0.200          H  
ATOM   5242  N   GLY A 338      14.687 -34.245  -3.986  1.00  0.120          N  
ATOM   5243  CA  GLY A 338      13.809 -35.223  -3.414  1.00  0.150          C  
ATOM   5244  C   GLY A 338      13.301 -34.787  -2.052  1.00  0.140          C  
ATOM   5245  O   GLY A 338      12.877 -35.637  -1.270  1.00  0.220          O  
ATOM   5246  H   GLY A 338      14.283 -33.585  -4.653  1.00  0.140          H  
ATOM   5247 1HA  GLY A 338      12.964 -35.372  -4.088  1.00  0.180          H  
ATOM   5248 2HA  GLY A 338      14.327 -36.176  -3.330  1.00  0.180          H  
ATOM   5249  N   ILE A 339      13.366 -33.485  -1.733  1.00  0.090          N  
ATOM   5250  CA  ILE A 339      12.910 -33.012  -0.439  1.00  0.110          C  
ATOM   5251  C   ILE A 339      11.592 -32.270  -0.494  1.00  0.120          C  
ATOM   5252  O   ILE A 339      11.475 -31.212  -1.113  1.00  0.290          O  
ATOM   5253  CB  ILE A 339      13.998 -32.148   0.232  1.00  0.150          C  
ATOM   5254  CG1 ILE A 339      15.242 -33.060   0.515  1.00  0.150          C  
ATOM   5255  CG2 ILE A 339      13.448 -31.369   1.469  1.00  0.150          C  
ATOM   5256  CD1 ILE A 339      16.483 -32.339   1.014  1.00  0.150          C  
ATOM   5257  H   ILE A 339      13.689 -32.767  -2.393  1.00  0.110          H  
ATOM   5258  HA  ILE A 339      12.763 -33.877   0.203  1.00  0.130          H  
ATOM   5259  HB  ILE A 339      14.345 -31.427  -0.497  1.00  0.180          H  
ATOM   5260 1HG1 ILE A 339      14.960 -33.809   1.254  1.00  0.180          H  
ATOM   5261 2HG1 ILE A 339      15.511 -33.572  -0.411  1.00  0.180          H  
ATOM   5262 1HG2 ILE A 339      14.231 -30.749   1.899  1.00  0.180          H  
ATOM   5263 2HG2 ILE A 339      12.619 -30.718   1.177  1.00  0.180          H  
ATOM   5264 3HG2 ILE A 339      13.102 -32.048   2.195  1.00  0.180          H  
ATOM   5265 1HD1 ILE A 339      17.287 -33.061   1.172  1.00  0.180          H  
ATOM   5266 2HD1 ILE A 339      16.801 -31.603   0.281  1.00  0.180          H  
ATOM   5267 3HD1 ILE A 339      16.264 -31.847   1.955  1.00  0.180          H  
ATOM   5268  N   PHE A 340      10.611 -32.822   0.220  1.00  0.150          N  
ATOM   5269  CA  PHE A 340       9.291 -32.242   0.304  1.00  0.130          C  
ATOM   5270  C   PHE A 340       8.965 -32.088   1.819  1.00  0.130          C  
ATOM   5271  O   PHE A 340       9.197 -33.036   2.575  1.00  0.150          O  
ATOM   5272  CB  PHE A 340       8.263 -33.090  -0.463  1.00  0.190          C  
ATOM   5273  CG  PHE A 340       6.927 -32.431  -0.521  1.00  0.190          C  
ATOM   5274  CD1 PHE A 340       6.752 -31.313  -1.326  1.00  0.190          C  
ATOM   5275  CD2 PHE A 340       5.865 -32.879   0.206  1.00  0.190          C  
ATOM   5276  CE1 PHE A 340       5.553 -30.649  -1.349  1.00  0.190          C  
ATOM   5277  CE2 PHE A 340       4.652 -32.221   0.166  1.00  0.190          C  
ATOM   5278  CZ  PHE A 340       4.503 -31.099  -0.602  1.00  0.190          C  
ATOM   5279  H   PHE A 340      10.783 -33.722   0.661  1.00  0.180          H  
ATOM   5280  HA  PHE A 340       9.321 -31.304  -0.209  1.00  0.160          H  
ATOM   5281 1HB  PHE A 340       8.613 -33.260  -1.481  1.00  0.230          H  
ATOM   5282 2HB  PHE A 340       8.154 -34.066   0.018  1.00  0.230          H  
ATOM   5283  HD1 PHE A 340       7.591 -30.942  -1.920  1.00  0.230          H  
ATOM   5284  HD2 PHE A 340       5.990 -33.763   0.831  1.00  0.230          H  
ATOM   5285  HE1 PHE A 340       5.447 -29.759  -1.951  1.00  0.230          H  
ATOM   5286  HE2 PHE A 340       3.816 -32.586   0.758  1.00  0.230          H  
ATOM   5287  HZ  PHE A 340       3.552 -30.567  -0.621  1.00  0.230          H  
ATOM   5288  N   PRO A 341       8.439 -30.926   2.277  1.00  0.160          N  
ATOM   5289  CA  PRO A 341       7.995 -29.749   1.557  1.00  0.140          C  
ATOM   5290  C   PRO A 341       9.193 -29.116   0.917  1.00  0.120          C  
ATOM   5291  O   PRO A 341      10.252 -29.057   1.531  1.00  0.270          O  
ATOM   5292  CB  PRO A 341       7.411 -28.875   2.654  1.00  0.210          C  
ATOM   5293  CG  PRO A 341       8.143 -29.270   3.897  1.00  0.210          C  
ATOM   5294  CD  PRO A 341       8.485 -30.716   3.733  1.00  0.210          C  
ATOM   5295  HA  PRO A 341       7.222 -29.995   0.841  1.00  0.170          H  
ATOM   5296 1HB  PRO A 341       7.558 -27.862   2.403  1.00  0.250          H  
ATOM   5297 2HB  PRO A 341       6.343 -29.018   2.709  1.00  0.250          H  
ATOM   5298 1HG  PRO A 341       9.044 -28.651   4.010  1.00  0.250          H  
ATOM   5299 2HG  PRO A 341       7.526 -29.086   4.781  1.00  0.250          H  
ATOM   5300 1HD  PRO A 341       9.494 -30.832   4.086  1.00  0.250          H  
ATOM   5301 2HD  PRO A 341       7.814 -31.349   4.266  1.00  0.250          H  
ATOM   5302  N   ALA A 342       9.034 -28.510  -0.232  1.00  0.060          N  
ATOM   5303  CA  ALA A 342      10.214 -27.955  -0.867  1.00  0.070          C  
ATOM   5304  C   ALA A 342      10.267 -26.488  -0.607  1.00  0.070          C  
ATOM   5305  O   ALA A 342      10.269 -25.688  -1.528  1.00  0.160          O  
ATOM   5306  CB  ALA A 342      10.164 -28.224  -2.360  1.00  0.090          C  
ATOM   5307  H   ALA A 342       8.137 -28.523  -0.703  1.00  0.070          H  
ATOM   5308  HA  ALA A 342      11.102 -28.420  -0.442  1.00  0.080          H  
ATOM   5309 1HB  ALA A 342      11.041 -27.810  -2.837  1.00  0.110          H  
ATOM   5310 2HB  ALA A 342      10.134 -29.303  -2.521  1.00  0.110          H  
ATOM   5311 3HB  ALA A 342       9.271 -27.764  -2.788  1.00  0.110          H  
ATOM   5312  N   ILE A 343      10.331 -26.162   0.672  1.00  0.090          N  
ATOM   5313  CA  ILE A 343      10.299 -24.792   1.167  1.00  0.080          C  
ATOM   5314  C   ILE A 343      11.687 -24.289   1.354  1.00  0.080          C  
ATOM   5315  O   ILE A 343      12.500 -24.953   1.982  1.00  0.080          O  
ATOM   5316  CB  ILE A 343       9.548 -24.663   2.504  1.00  0.120          C  
ATOM   5317  CG1 ILE A 343       8.117 -25.063   2.347  1.00  0.120          C  
ATOM   5318  CG2 ILE A 343       9.611 -23.174   2.987  1.00  0.120          C  
ATOM   5319  CD1 ILE A 343       7.386 -25.306   3.662  1.00  0.120          C  
ATOM   5320  H   ILE A 343      10.426 -26.959   1.311  1.00  0.110          H  
ATOM   5321  HA  ILE A 343       9.812 -24.155   0.436  1.00  0.100          H  
ATOM   5322  HB  ILE A 343       9.994 -25.331   3.222  1.00  0.140          H  
ATOM   5323 1HG1 ILE A 343       7.608 -24.271   1.826  1.00  0.140          H  
ATOM   5324 2HG1 ILE A 343       8.080 -25.934   1.733  1.00  0.140          H  
ATOM   5325 1HG2 ILE A 343       9.088 -23.042   3.921  1.00  0.140          H  
ATOM   5326 2HG2 ILE A 343      10.636 -22.859   3.138  1.00  0.140          H  
ATOM   5327 3HG2 ILE A 343       9.148 -22.534   2.231  1.00  0.140          H  
ATOM   5328 1HD1 ILE A 343       6.373 -25.570   3.453  1.00  0.140          H  
ATOM   5329 2HD1 ILE A 343       7.868 -26.118   4.193  1.00  0.140          H  
ATOM   5330 3HD1 ILE A 343       7.389 -24.422   4.283  1.00  0.140          H  
ATOM   5331  N   ASN A 344      11.956 -23.111   0.817  1.00  0.070          N  
ATOM   5332  CA  ASN A 344      13.251 -22.487   0.935  1.00  0.070          C  
ATOM   5333  C   ASN A 344      13.370 -21.822   2.306  1.00  0.070          C  
ATOM   5334  O   ASN A 344      12.759 -20.754   2.529  1.00  0.070          O  
ATOM   5335  CB  ASN A 344      13.477 -21.470  -0.156  1.00  0.100          C  
ATOM   5336  CG  ASN A 344      14.885 -20.872  -0.107  1.00  0.100          C  
ATOM   5337  OD1 ASN A 344      15.643 -21.032   0.882  1.00  0.100          O  
ATOM   5338  ND2 ASN A 344      15.242 -20.159  -1.143  1.00  0.100          N  
ATOM   5339  H   ASN A 344      11.211 -22.642   0.300  1.00  0.080          H  
ATOM   5340  HA  ASN A 344      13.989 -23.254   0.822  1.00  0.080          H  
ATOM   5341 1HB  ASN A 344      13.337 -21.950  -1.120  1.00  0.120          H  
ATOM   5342 2HB  ASN A 344      12.731 -20.687  -0.082  1.00  0.120          H  
ATOM   5343 1HD2 ASN A 344      16.142 -19.727  -1.170  1.00  0.120          H  
ATOM   5344 2HD2 ASN A 344      14.579 -19.952  -1.891  1.00  0.120          H  
ATOM   5345  N   PRO A 345      14.147 -22.414   3.247  1.00  0.070          N  
ATOM   5346  CA  PRO A 345      14.260 -22.014   4.630  1.00  0.080          C  
ATOM   5347  C   PRO A 345      14.806 -20.607   4.765  1.00  0.130          C  
ATOM   5348  O   PRO A 345      14.662 -20.001   5.830  1.00  0.170          O  
ATOM   5349  CB  PRO A 345      15.208 -23.069   5.219  1.00  0.120          C  
ATOM   5350  CG  PRO A 345      16.012 -23.577   4.052  1.00  0.120          C  
ATOM   5351  CD  PRO A 345      15.096 -23.529   2.886  1.00  0.120          C  
ATOM   5352  HA  PRO A 345      13.265 -22.083   5.097  1.00  0.100          H  
ATOM   5353 1HB  PRO A 345      15.828 -22.619   6.007  1.00  0.140          H  
ATOM   5354 2HB  PRO A 345      14.625 -23.868   5.693  1.00  0.140          H  
ATOM   5355 1HG  PRO A 345      16.918 -22.973   3.902  1.00  0.140          H  
ATOM   5356 2HG  PRO A 345      16.349 -24.604   4.255  1.00  0.140          H  
ATOM   5357 1HD  PRO A 345      15.719 -23.291   2.016  1.00  0.140          H  
ATOM   5358 2HD  PRO A 345      14.597 -24.490   2.795  1.00  0.140          H  
ATOM   5359  N   LEU A 346      15.471 -20.089   3.716  1.00  0.150          N  
ATOM   5360  CA  LEU A 346      15.991 -18.742   3.825  1.00  0.210          C  
ATOM   5361  C   LEU A 346      15.517 -17.840   2.707  1.00  0.130          C  
ATOM   5362  O   LEU A 346      16.259 -16.972   2.239  1.00  0.150          O  
ATOM   5363  CB  LEU A 346      17.521 -18.732   3.826  1.00  0.270          C  
ATOM   5364  CG  LEU A 346      18.202 -19.081   5.132  1.00  0.270          C  
ATOM   5365  CD1 LEU A 346      18.375 -20.556   5.263  1.00  0.270          C  
ATOM   5366  CD2 LEU A 346      19.526 -18.414   5.185  1.00  0.270          C  
ATOM   5367  H   LEU A 346      15.588 -20.599   2.835  1.00  0.180          H  
ATOM   5368  HA  LEU A 346      15.639 -18.309   4.761  1.00  0.250          H  
ATOM   5369 1HB  LEU A 346      17.864 -19.436   3.070  1.00  0.320          H  
ATOM   5370 2HB  LEU A 346      17.869 -17.741   3.545  1.00  0.320          H  
ATOM   5371  HG  LEU A 346      17.590 -18.735   5.960  1.00  0.320          H  
ATOM   5372 1HD1 LEU A 346      18.856 -20.741   6.183  1.00  0.320          H  
ATOM   5373 2HD1 LEU A 346      17.442 -21.053   5.254  1.00  0.320          H  
ATOM   5374 3HD1 LEU A 346      18.990 -20.929   4.447  1.00  0.320          H  
ATOM   5375 1HD2 LEU A 346      19.997 -18.656   6.123  1.00  0.320          H  
ATOM   5376 2HD2 LEU A 346      20.148 -18.765   4.361  1.00  0.320          H  
ATOM   5377 3HD2 LEU A 346      19.406 -17.335   5.108  1.00  0.320          H  
ATOM   5378  N   GLU A 347      14.256 -17.979   2.332  1.00  0.090          N  
ATOM   5379  CA  GLU A 347      13.650 -17.039   1.421  1.00  0.100          C  
ATOM   5380  C   GLU A 347      12.332 -16.741   2.061  1.00  0.110          C  
ATOM   5381  O   GLU A 347      11.802 -15.629   1.977  1.00  0.170          O  
ATOM   5382  CB  GLU A 347      13.543 -17.581   0.007  1.00  0.140          C  
ATOM   5383  CG  GLU A 347      13.042 -16.611  -1.011  1.00  0.140          C  
ATOM   5384  CD  GLU A 347      13.161 -17.120  -2.431  1.00  0.140          C  
ATOM   5385  OE1 GLU A 347      13.481 -18.279  -2.654  1.00  0.140          O  
ATOM   5386  OE2 GLU A 347      12.972 -16.323  -3.304  1.00  0.140          O  
ATOM   5387  H   GLU A 347      13.685 -18.757   2.681  1.00  0.110          H  
ATOM   5388  HA  GLU A 347      14.235 -16.120   1.393  1.00  0.120          H  
ATOM   5389 1HB  GLU A 347      14.527 -17.859  -0.310  1.00  0.160          H  
ATOM   5390 2HB  GLU A 347      12.905 -18.450  -0.007  1.00  0.160          H  
ATOM   5391 1HG  GLU A 347      11.995 -16.398  -0.802  1.00  0.160          H  
ATOM   5392 2HG  GLU A 347      13.598 -15.682  -0.913  1.00  0.160          H  
ATOM   5393  N   SER A 348      11.823 -17.784   2.705  1.00  0.080          N  
ATOM   5394  CA  SER A 348      10.533 -17.761   3.361  1.00  0.080          C  
ATOM   5395  C   SER A 348      10.662 -16.949   4.656  1.00  0.080          C  
ATOM   5396  O   SER A 348      11.765 -16.819   5.199  1.00  0.110          O  
ATOM   5397  CB  SER A 348      10.121 -19.180   3.673  1.00  0.110          C  
ATOM   5398  OG  SER A 348      10.076 -19.965   2.522  1.00  0.110          O  
ATOM   5399  H   SER A 348      12.348 -18.664   2.707  1.00  0.100          H  
ATOM   5400  HA  SER A 348       9.797 -17.288   2.710  1.00  0.100          H  
ATOM   5401 1HB  SER A 348      10.785 -19.625   4.413  1.00  0.130          H  
ATOM   5402 2HB  SER A 348       9.157 -19.141   4.071  1.00  0.130          H  
ATOM   5403  HG  SER A 348      11.009 -20.252   2.393  1.00  0.130          H  
ATOM   5404  N   THR A 349       9.561 -16.382   5.141  1.00  0.080          N  
ATOM   5405  CA  THR A 349       9.587 -15.659   6.422  1.00  0.090          C  
ATOM   5406  C   THR A 349       8.228 -15.506   7.095  1.00  0.100          C  
ATOM   5407  O   THR A 349       7.210 -16.021   6.622  1.00  0.130          O  
ATOM   5408  CB  THR A 349      10.222 -14.267   6.286  1.00  0.120          C  
ATOM   5409  OG1 THR A 349      10.433 -13.721   7.601  1.00  0.120          O  
ATOM   5410  CG2 THR A 349       9.320 -13.348   5.485  1.00  0.120          C  
ATOM   5411  H   THR A 349       8.687 -16.529   4.632  1.00  0.100          H  
ATOM   5412  HA  THR A 349      10.218 -16.229   7.105  1.00  0.110          H  
ATOM   5413  HB  THR A 349      11.184 -14.357   5.781  1.00  0.150          H  
ATOM   5414  HG1 THR A 349      11.026 -12.960   7.536  1.00  0.150          H  
ATOM   5415 1HG2 THR A 349       9.791 -12.373   5.391  1.00  0.150          H  
ATOM   5416 2HG2 THR A 349       9.187 -13.784   4.515  1.00  0.150          H  
ATOM   5417 3HG2 THR A 349       8.351 -13.229   5.960  1.00  0.150          H  
ATOM   5418  N   SER A 350       8.222 -14.786   8.211  1.00  0.120          N  
ATOM   5419  CA  SER A 350       7.007 -14.534   8.987  1.00  0.120          C  
ATOM   5420  C   SER A 350       7.114 -13.377   9.956  1.00  0.140          C  
ATOM   5421  O   SER A 350       8.128 -13.216  10.649  1.00  0.140          O  
ATOM   5422  CB  SER A 350       6.577 -15.760   9.756  1.00  0.170          C  
ATOM   5423  OG  SER A 350       5.492 -15.444  10.590  1.00  0.170          O  
ATOM   5424  H   SER A 350       9.114 -14.389   8.508  1.00  0.140          H  
ATOM   5425  HA  SER A 350       6.212 -14.285   8.288  1.00  0.140          H  
ATOM   5426 1HB  SER A 350       6.277 -16.542   9.059  1.00  0.200          H  
ATOM   5427 2HB  SER A 350       7.404 -16.137  10.346  1.00  0.200          H  
ATOM   5428  HG  SER A 350       5.064 -16.309  10.818  1.00  0.200          H  
ATOM   5429  N   ARG A 351       6.020 -12.615  10.072  1.00  0.160          N  
ATOM   5430  CA  ARG A 351       5.930 -11.503  11.015  1.00  0.200          C  
ATOM   5431  C   ARG A 351       6.042 -11.970  12.458  1.00  0.190          C  
ATOM   5432  O   ARG A 351       6.270 -11.164  13.358  1.00  0.220          O  
ATOM   5433  CB  ARG A 351       4.614 -10.745  10.904  1.00  0.260          C  
ATOM   5434  CG  ARG A 351       3.364 -11.506  11.395  1.00  0.260          C  
ATOM   5435  CD  ARG A 351       2.142 -10.681  11.280  1.00  0.260          C  
ATOM   5436  NE  ARG A 351       2.149  -9.575  12.232  1.00  0.260          N  
ATOM   5437  CZ  ARG A 351       1.282  -8.535  12.234  1.00  0.260          C  
ATOM   5438  NH1 ARG A 351       0.334  -8.441  11.315  1.00  0.260          N  
ATOM   5439  NH2 ARG A 351       1.386  -7.599  13.170  1.00  0.260          N  
ATOM   5440  H   ARG A 351       5.221 -12.809   9.456  1.00  0.190          H  
ATOM   5441  HA  ARG A 351       6.748 -10.813  10.808  1.00  0.240          H  
ATOM   5442 1HB  ARG A 351       4.683  -9.815  11.460  1.00  0.320          H  
ATOM   5443 2HB  ARG A 351       4.435 -10.489   9.857  1.00  0.320          H  
ATOM   5444 1HG  ARG A 351       3.228 -12.419  10.814  1.00  0.320          H  
ATOM   5445 2HG  ARG A 351       3.466 -11.757  12.443  1.00  0.320          H  
ATOM   5446 1HD  ARG A 351       2.083 -10.271  10.272  1.00  0.320          H  
ATOM   5447 2HD  ARG A 351       1.266 -11.298  11.479  1.00  0.320          H  
ATOM   5448  HE  ARG A 351       2.854  -9.595  12.959  1.00  0.320          H  
ATOM   5449 1HH1 ARG A 351       0.232  -9.155  10.566  1.00  0.320          H  
ATOM   5450 2HH1 ARG A 351      -0.306  -7.665  11.327  1.00  0.320          H  
ATOM   5451 1HH2 ARG A 351       2.106  -7.664  13.876  1.00  0.320          H  
ATOM   5452 2HH2 ARG A 351       0.744  -6.817  13.178  1.00  0.320          H  
ATOM   5453  N   LEU A 352       5.818 -13.264  12.699  1.00  0.190          N  
ATOM   5454  CA  LEU A 352       5.853 -13.788  14.046  1.00  0.180          C  
ATOM   5455  C   LEU A 352       7.234 -14.264  14.462  1.00  0.150          C  
ATOM   5456  O   LEU A 352       7.407 -14.718  15.590  1.00  0.150          O  
ATOM   5457  CB  LEU A 352       4.921 -14.997  14.211  1.00  0.260          C  
ATOM   5458  CG  LEU A 352       3.401 -14.828  13.950  1.00  0.260          C  
ATOM   5459  CD1 LEU A 352       2.772 -16.182  14.226  1.00  0.260          C  
ATOM   5460  CD2 LEU A 352       2.757 -13.734  14.804  1.00  0.260          C  
ATOM   5461  H   LEU A 352       5.648 -13.898  11.917  1.00  0.230          H  
ATOM   5462  HA  LEU A 352       5.555 -12.998  14.731  1.00  0.220          H  
ATOM   5463 1HB  LEU A 352       5.261 -15.743  13.496  1.00  0.310          H  
ATOM   5464 2HB  LEU A 352       5.055 -15.418  15.201  1.00  0.310          H  
ATOM   5465  HG  LEU A 352       3.249 -14.578  12.900  1.00  0.310          H  
ATOM   5466 1HD1 LEU A 352       1.748 -16.160  14.063  1.00  0.310          H  
ATOM   5467 2HD1 LEU A 352       3.210 -16.935  13.590  1.00  0.310          H  
ATOM   5468 3HD1 LEU A 352       2.939 -16.434  15.254  1.00  0.310          H  
ATOM   5469 1HD2 LEU A 352       1.711 -13.666  14.577  1.00  0.310          H  
ATOM   5470 2HD2 LEU A 352       2.851 -13.976  15.833  1.00  0.310          H  
ATOM   5471 3HD2 LEU A 352       3.223 -12.775  14.606  1.00  0.310          H  
ATOM   5472  N   LEU A 353       8.245 -14.219  13.592  1.00  0.150          N  
ATOM   5473  CA  LEU A 353       9.531 -14.753  14.045  1.00  0.140          C  
ATOM   5474  C   LEU A 353      10.303 -13.695  14.824  1.00  0.120          C  
ATOM   5475  O   LEU A 353      11.239 -13.074  14.317  1.00  0.120          O  
ATOM   5476  CB  LEU A 353      10.378 -15.300  12.877  1.00  0.200          C  
ATOM   5477  CG  LEU A 353      11.699 -16.094  13.287  1.00  0.200          C  
ATOM   5478  CD1 LEU A 353      11.339 -17.328  14.118  1.00  0.200          C  
ATOM   5479  CD2 LEU A 353      12.461 -16.538  12.025  1.00  0.200          C  
ATOM   5480  H   LEU A 353       8.140 -13.812  12.655  1.00  0.180          H  
ATOM   5481  HA  LEU A 353       9.318 -15.571  14.722  1.00  0.170          H  
ATOM   5482 1HB  LEU A 353       9.756 -15.970  12.283  1.00  0.240          H  
ATOM   5483 2HB  LEU A 353      10.671 -14.463  12.241  1.00  0.240          H  
ATOM   5484  HG  LEU A 353      12.341 -15.448  13.886  1.00  0.240          H  
ATOM   5485 1HD1 LEU A 353      12.241 -17.839  14.382  1.00  0.240          H  
ATOM   5486 2HD1 LEU A 353      10.827 -17.065  15.032  1.00  0.240          H  
ATOM   5487 3HD1 LEU A 353      10.705 -17.992  13.523  1.00  0.240          H  
ATOM   5488 1HD2 LEU A 353      13.367 -17.077  12.311  1.00  0.240          H  
ATOM   5489 2HD2 LEU A 353      11.826 -17.197  11.423  1.00  0.240          H  
ATOM   5490 3HD2 LEU A 353      12.734 -15.663  11.436  1.00  0.240          H  
ATOM   5491  N   ASP A 354       9.884 -13.540  16.071  1.00  0.130          N  
ATOM   5492  CA  ASP A 354      10.347 -12.560  17.054  1.00  0.130          C  
ATOM   5493  C   ASP A 354      10.168 -13.163  18.450  1.00  0.140          C  
ATOM   5494  O   ASP A 354       9.077 -13.647  18.757  1.00  0.190          O  
ATOM   5495  CB  ASP A 354       9.517 -11.267  16.931  1.00  0.180          C  
ATOM   5496  CG  ASP A 354      10.025 -10.074  17.779  1.00  0.180          C  
ATOM   5497  OD1 ASP A 354      10.030 -10.176  19.015  1.00  0.180          O  
ATOM   5498  OD2 ASP A 354      10.400  -9.080  17.206  1.00  0.180          O  
ATOM   5499  H   ASP A 354       9.067 -14.119  16.276  1.00  0.160          H  
ATOM   5500  HA  ASP A 354      11.393 -12.345  16.857  1.00  0.160          H  
ATOM   5501 1HB  ASP A 354       9.504 -10.954  15.883  1.00  0.220          H  
ATOM   5502 2HB  ASP A 354       8.481 -11.476  17.207  1.00  0.220          H  
ATOM   5503  N   PRO A 355      11.159 -13.126  19.358  1.00  0.180          N  
ATOM   5504  CA  PRO A 355      11.074 -13.758  20.658  1.00  0.250          C  
ATOM   5505  C   PRO A 355       9.905 -13.225  21.496  1.00  0.290          C  
ATOM   5506  O   PRO A 355       9.385 -13.952  22.346  1.00  0.490          O  
ATOM   5507  CB  PRO A 355      12.429 -13.422  21.283  1.00  0.380          C  
ATOM   5508  CG  PRO A 355      12.902 -12.180  20.565  1.00  0.380          C  
ATOM   5509  CD  PRO A 355      12.375 -12.310  19.162  1.00  0.380          C  
ATOM   5510  HA  PRO A 355      10.984 -14.847  20.518  1.00  0.300          H  
ATOM   5511 1HB  PRO A 355      12.319 -13.283  22.368  1.00  0.450          H  
ATOM   5512 2HB  PRO A 355      13.105 -14.261  21.136  1.00  0.450          H  
ATOM   5513 1HG  PRO A 355      12.527 -11.274  21.070  1.00  0.450          H  
ATOM   5514 2HG  PRO A 355      14.002 -12.126  20.592  1.00  0.450          H  
ATOM   5515 1HD  PRO A 355      12.161 -11.318  18.781  1.00  0.450          H  
ATOM   5516 2HD  PRO A 355      13.080 -12.809  18.571  1.00  0.450          H  
ATOM   5517  N   SER A 356       9.405 -12.002  21.210  1.00  0.210          N  
ATOM   5518  CA  SER A 356       8.275 -11.458  21.966  1.00  0.260          C  
ATOM   5519  C   SER A 356       6.962 -12.165  21.611  1.00  0.220          C  
ATOM   5520  O   SER A 356       5.933 -11.965  22.262  1.00  0.270          O  
ATOM   5521  CB  SER A 356       8.132  -9.970  21.719  1.00  0.340          C  
ATOM   5522  OG  SER A 356       7.748  -9.710  20.400  1.00  0.340          O  
ATOM   5523  H   SER A 356       9.799 -11.385  20.481  1.00  0.250          H  
ATOM   5524  HA  SER A 356       8.469 -11.612  23.027  1.00  0.310          H  
ATOM   5525 1HB  SER A 356       7.387  -9.565  22.401  1.00  0.410          H  
ATOM   5526 2HB  SER A 356       9.077  -9.473  21.926  1.00  0.410          H  
ATOM   5527  HG  SER A 356       8.566  -9.775  19.870  1.00  0.410          H  
ATOM   5528  N   VAL A 357       7.010 -12.988  20.570  1.00  0.210          N  
ATOM   5529  CA  VAL A 357       5.895 -13.742  20.053  1.00  0.210          C  
ATOM   5530  C   VAL A 357       6.083 -15.245  20.269  1.00  0.220          C  
ATOM   5531  O   VAL A 357       5.159 -15.933  20.703  1.00  0.280          O  
ATOM   5532  CB  VAL A 357       5.743 -13.459  18.552  1.00  0.290          C  
ATOM   5533  CG1 VAL A 357       4.646 -14.276  17.974  1.00  0.290          C  
ATOM   5534  CG2 VAL A 357       5.492 -11.973  18.328  1.00  0.290          C  
ATOM   5535  H   VAL A 357       7.904 -13.100  20.098  1.00  0.250          H  
ATOM   5536  HA  VAL A 357       4.990 -13.423  20.570  1.00  0.250          H  
ATOM   5537  HB  VAL A 357       6.661 -13.749  18.041  1.00  0.350          H  
ATOM   5538 1HG1 VAL A 357       4.627 -14.044  16.951  1.00  0.350          H  
ATOM   5539 2HG1 VAL A 357       4.835 -15.335  18.097  1.00  0.350          H  
ATOM   5540 3HG1 VAL A 357       3.691 -14.025  18.440  1.00  0.350          H  
ATOM   5541 1HG2 VAL A 357       5.402 -11.779  17.258  1.00  0.350          H  
ATOM   5542 2HG2 VAL A 357       4.577 -11.685  18.830  1.00  0.350          H  
ATOM   5543 3HG2 VAL A 357       6.325 -11.394  18.731  1.00  0.350          H  
ATOM   5544  N   VAL A 358       7.273 -15.757  19.917  1.00  0.220          N  
ATOM   5545  CA  VAL A 358       7.508 -17.206  19.924  1.00  0.320          C  
ATOM   5546  C   VAL A 358       8.323 -17.782  21.081  1.00  0.450          C  
ATOM   5547  O   VAL A 358       8.388 -19.003  21.226  1.00  1.460          O  
ATOM   5548  CB  VAL A 358       8.217 -17.636  18.608  1.00  0.410          C  
ATOM   5549  CG1 VAL A 358       7.377 -17.279  17.408  1.00  0.410          C  
ATOM   5550  CG2 VAL A 358       9.605 -16.972  18.493  1.00  0.410          C  
ATOM   5551  H   VAL A 358       7.991 -15.111  19.591  1.00  0.260          H  
ATOM   5552  HA  VAL A 358       6.545 -17.692  19.961  1.00  0.380          H  
ATOM   5553  HB  VAL A 358       8.332 -18.710  18.612  1.00  0.490          H  
ATOM   5554 1HG1 VAL A 358       7.885 -17.595  16.502  1.00  0.490          H  
ATOM   5555 2HG1 VAL A 358       6.428 -17.761  17.462  1.00  0.490          H  
ATOM   5556 3HG1 VAL A 358       7.237 -16.215  17.394  1.00  0.490          H  
ATOM   5557 1HG2 VAL A 358      10.090 -17.292  17.579  1.00  0.490          H  
ATOM   5558 2HG2 VAL A 358       9.500 -15.927  18.472  1.00  0.490          H  
ATOM   5559 3HG2 VAL A 358      10.217 -17.254  19.331  1.00  0.490          H  
ATOM   5560  N   GLY A 359       8.929 -16.956  21.914  1.00  0.610          N  
ATOM   5561  CA  GLY A 359       9.744 -17.466  22.989  1.00  0.460          C  
ATOM   5562  C   GLY A 359      11.179 -17.451  22.518  1.00  0.380          C  
ATOM   5563  O   GLY A 359      11.482 -17.794  21.367  1.00  0.410          O  
ATOM   5564  H   GLY A 359       8.864 -15.941  21.827  1.00  0.730          H  
ATOM   5565 1HA  GLY A 359       9.630 -16.831  23.869  1.00  0.550          H  
ATOM   5566 2HA  GLY A 359       9.435 -18.474  23.257  1.00  0.550          H  
ATOM   5567  N   ILE A 360      12.086 -17.087  23.405  1.00  0.310          N  
ATOM   5568  CA  ILE A 360      13.474 -16.987  23.000  1.00  0.270          C  
ATOM   5569  C   ILE A 360      14.068 -18.319  22.551  1.00  0.210          C  
ATOM   5570  O   ILE A 360      14.946 -18.335  21.696  1.00  0.210          O  
ATOM   5571  CB  ILE A 360      14.319 -16.326  24.122  1.00  0.390          C  
ATOM   5572  CG1 ILE A 360      15.730 -15.888  23.603  1.00  0.390          C  
ATOM   5573  CG2 ILE A 360      14.494 -17.286  25.320  1.00  0.390          C  
ATOM   5574  CD1 ILE A 360      15.745 -14.804  22.514  1.00  0.390          C  
ATOM   5575  H   ILE A 360      11.799 -16.832  24.340  1.00  0.370          H  
ATOM   5576  HA  ILE A 360      13.497 -16.328  22.144  1.00  0.320          H  
ATOM   5577  HB  ILE A 360      13.801 -15.430  24.462  1.00  0.470          H  
ATOM   5578 1HG1 ILE A 360      16.291 -15.506  24.452  1.00  0.470          H  
ATOM   5579 2HG1 ILE A 360      16.238 -16.744  23.223  1.00  0.470          H  
ATOM   5580 1HG2 ILE A 360      15.063 -16.781  26.100  1.00  0.470          H  
ATOM   5581 2HG2 ILE A 360      13.524 -17.569  25.714  1.00  0.470          H  
ATOM   5582 3HG2 ILE A 360      15.036 -18.180  25.021  1.00  0.470          H  
ATOM   5583 1HD1 ILE A 360      16.779 -14.576  22.253  1.00  0.470          H  
ATOM   5584 2HD1 ILE A 360      15.238 -15.148  21.627  1.00  0.470          H  
ATOM   5585 3HD1 ILE A 360      15.260 -13.903  22.886  1.00  0.470          H  
ATOM   5586  N   ASN A 361      13.626 -19.442  23.124  1.00  0.200          N  
ATOM   5587  CA  ASN A 361      14.204 -20.720  22.721  1.00  0.170          C  
ATOM   5588  C   ASN A 361      13.827 -21.096  21.293  1.00  0.170          C  
ATOM   5589  O   ASN A 361      14.639 -21.660  20.558  1.00  0.170          O  
ATOM   5590  CB  ASN A 361      13.801 -21.803  23.689  1.00  0.250          C  
ATOM   5591  CG  ASN A 361      14.505 -21.659  25.006  1.00  0.250          C  
ATOM   5592  OD1 ASN A 361      15.568 -21.026  25.115  1.00  0.250          O  
ATOM   5593  ND2 ASN A 361      13.930 -22.233  26.025  1.00  0.250          N  
ATOM   5594  H   ASN A 361      12.914 -19.397  23.839  1.00  0.240          H  
ATOM   5595  HA  ASN A 361      15.289 -20.627  22.744  1.00  0.200          H  
ATOM   5596 1HB  ASN A 361      12.724 -21.766  23.853  1.00  0.300          H  
ATOM   5597 2HB  ASN A 361      14.036 -22.780  23.263  1.00  0.300          H  
ATOM   5598 1HD2 ASN A 361      14.345 -22.173  26.933  1.00  0.300          H  
ATOM   5599 2HD2 ASN A 361      13.073 -22.735  25.903  1.00  0.300          H  
ATOM   5600  N   HIS A 362      12.610 -20.746  20.884  1.00  0.210          N  
ATOM   5601  CA  HIS A 362      12.140 -21.029  19.537  1.00  0.200          C  
ATOM   5602  C   HIS A 362      12.928 -20.192  18.573  1.00  0.170          C  
ATOM   5603  O   HIS A 362      13.490 -20.696  17.592  1.00  0.150          O  
ATOM   5604  CB  HIS A 362      10.662 -20.677  19.379  1.00  0.280          C  
ATOM   5605  CG  HIS A 362      10.154 -20.825  17.977  1.00  0.280          C  
ATOM   5606  ND1 HIS A 362      10.400 -19.884  17.011  1.00  0.280          N  
ATOM   5607  CD2 HIS A 362       9.398 -21.754  17.404  1.00  0.280          C  
ATOM   5608  CE1 HIS A 362       9.821 -20.247  15.890  1.00  0.280          C  
ATOM   5609  NE2 HIS A 362       9.198 -21.375  16.091  1.00  0.280          N  
ATOM   5610  H   HIS A 362      11.995 -20.260  21.524  1.00  0.250          H  
ATOM   5611  HA  HIS A 362      12.290 -22.077  19.290  1.00  0.240          H  
ATOM   5612 1HB  HIS A 362      10.064 -21.315  20.027  1.00  0.340          H  
ATOM   5613 2HB  HIS A 362      10.498 -19.655  19.701  1.00  0.340          H  
ATOM   5614  HD2 HIS A 362       9.018 -22.626  17.905  1.00  0.340          H  
ATOM   5615  HE1 HIS A 362       9.841 -19.706  14.954  1.00  0.340          H  
ATOM   5616  HE2 HIS A 362       8.649 -21.871  15.351  1.00  0.340          H  
ATOM   5617  N   TYR A 363      12.968 -18.899  18.876  1.00  0.180          N  
ATOM   5618  CA  TYR A 363      13.627 -17.922  18.056  1.00  0.170          C  
ATOM   5619  C   TYR A 363      15.092 -18.296  17.861  1.00  0.150          C  
ATOM   5620  O   TYR A 363      15.572 -18.337  16.728  1.00  0.140          O  
ATOM   5621  CB  TYR A 363      13.449 -16.559  18.699  1.00  0.240          C  
ATOM   5622  CG  TYR A 363      14.030 -15.449  17.977  1.00  0.240          C  
ATOM   5623  CD1 TYR A 363      13.372 -14.964  16.864  1.00  0.240          C  
ATOM   5624  CD2 TYR A 363      15.193 -14.866  18.425  1.00  0.240          C  
ATOM   5625  CE1 TYR A 363      13.884 -13.891  16.201  1.00  0.240          C  
ATOM   5626  CE2 TYR A 363      15.702 -13.785  17.765  1.00  0.240          C  
ATOM   5627  CZ  TYR A 363      15.048 -13.291  16.656  1.00  0.240          C  
ATOM   5628  OH  TYR A 363      15.544 -12.195  15.995  1.00  0.240          O  
ATOM   5629  H   TYR A 363      12.483 -18.578  19.719  1.00  0.220          H  
ATOM   5630  HA  TYR A 363      13.146 -17.917  17.078  1.00  0.200          H  
ATOM   5631 1HB  TYR A 363      12.394 -16.357  18.830  1.00  0.290          H  
ATOM   5632 2HB  TYR A 363      13.888 -16.580  19.694  1.00  0.290          H  
ATOM   5633  HD1 TYR A 363      12.447 -15.430  16.521  1.00  0.290          H  
ATOM   5634  HD2 TYR A 363      15.699 -15.256  19.305  1.00  0.290          H  
ATOM   5635  HE1 TYR A 363      13.378 -13.497  15.328  1.00  0.290          H  
ATOM   5636  HE2 TYR A 363      16.618 -13.310  18.115  1.00  0.290          H  
ATOM   5637  HH  TYR A 363      14.887 -11.889  15.362  1.00  0.290          H  
ATOM   5638  N   LYS A 364      15.818 -18.585  18.954  1.00  0.150          N  
ATOM   5639  CA  LYS A 364      17.223 -18.953  18.833  1.00  0.130          C  
ATOM   5640  C   LYS A 364      17.434 -20.176  17.957  1.00  0.120          C  
ATOM   5641  O   LYS A 364      18.369 -20.186  17.150  1.00  0.100          O  
ATOM   5642  CB  LYS A 364      17.844 -19.228  20.198  1.00  0.190          C  
ATOM   5643  CG  LYS A 364      18.102 -17.995  21.051  1.00  0.190          C  
ATOM   5644  CD  LYS A 364      18.913 -18.335  22.319  1.00  0.190          C  
ATOM   5645  CE  LYS A 364      18.127 -19.227  23.313  1.00  0.190          C  
ATOM   5646  NZ  LYS A 364      18.853 -19.381  24.611  1.00  0.190          N  
ATOM   5647  H   LYS A 364      15.396 -18.530  19.885  1.00  0.180          H  
ATOM   5648  HA  LYS A 364      17.750 -18.119  18.371  1.00  0.160          H  
ATOM   5649 1HB  LYS A 364      17.162 -19.878  20.749  1.00  0.230          H  
ATOM   5650 2HB  LYS A 364      18.781 -19.766  20.071  1.00  0.230          H  
ATOM   5651 1HG  LYS A 364      18.677 -17.283  20.460  1.00  0.230          H  
ATOM   5652 2HG  LYS A 364      17.176 -17.527  21.309  1.00  0.230          H  
ATOM   5653 1HD  LYS A 364      19.832 -18.848  22.034  1.00  0.230          H  
ATOM   5654 2HD  LYS A 364      19.180 -17.407  22.825  1.00  0.230          H  
ATOM   5655 1HE  LYS A 364      17.152 -18.796  23.503  1.00  0.230          H  
ATOM   5656 2HE  LYS A 364      17.992 -20.216  22.883  1.00  0.230          H  
ATOM   5657 1HZ  LYS A 364      18.313 -19.973  25.233  1.00  0.230          H  
ATOM   5658 2HZ  LYS A 364      19.757 -19.802  24.449  1.00  0.230          H  
ATOM   5659 3HZ  LYS A 364      18.974 -18.475  25.036  1.00  0.230          H  
ATOM   5660  N   VAL A 365      16.594 -21.213  18.094  1.00  0.120          N  
ATOM   5661  CA  VAL A 365      16.766 -22.384  17.248  1.00  0.110          C  
ATOM   5662  C   VAL A 365      16.516 -22.025  15.797  1.00  0.100          C  
ATOM   5663  O   VAL A 365      17.273 -22.452  14.928  1.00  0.100          O  
ATOM   5664  CB  VAL A 365      15.849 -23.548  17.678  1.00  0.160          C  
ATOM   5665  CG1 VAL A 365      15.891 -24.709  16.652  1.00  0.160          C  
ATOM   5666  CG2 VAL A 365      16.317 -24.076  19.010  1.00  0.160          C  
ATOM   5667  H   VAL A 365      15.861 -21.202  18.817  1.00  0.140          H  
ATOM   5668  HA  VAL A 365      17.797 -22.722  17.344  1.00  0.130          H  
ATOM   5669  HB  VAL A 365      14.820 -23.181  17.754  1.00  0.190          H  
ATOM   5670 1HG1 VAL A 365      15.235 -25.509  17.001  1.00  0.190          H  
ATOM   5671 2HG1 VAL A 365      15.560 -24.376  15.681  1.00  0.190          H  
ATOM   5672 3HG1 VAL A 365      16.908 -25.087  16.569  1.00  0.190          H  
ATOM   5673 1HG2 VAL A 365      15.668 -24.883  19.320  1.00  0.190          H  
ATOM   5674 2HG2 VAL A 365      17.337 -24.442  18.918  1.00  0.190          H  
ATOM   5675 3HG2 VAL A 365      16.288 -23.288  19.751  1.00  0.190          H  
ATOM   5676  N   ALA A 366      15.441 -21.284  15.522  1.00  0.100          N  
ATOM   5677  CA  ALA A 366      15.114 -20.907  14.159  1.00  0.100          C  
ATOM   5678  C   ALA A 366      16.222 -20.088  13.516  1.00  0.090          C  
ATOM   5679  O   ALA A 366      16.566 -20.311  12.350  1.00  0.090          O  
ATOM   5680  CB  ALA A 366      13.837 -20.110  14.154  1.00  0.140          C  
ATOM   5681  H   ALA A 366      14.827 -20.978  16.285  1.00  0.120          H  
ATOM   5682  HA  ALA A 366      14.984 -21.818  13.578  1.00  0.120          H  
ATOM   5683 1HB  ALA A 366      13.564 -19.835  13.140  1.00  0.170          H  
ATOM   5684 2HB  ALA A 366      13.029 -20.693  14.598  1.00  0.170          H  
ATOM   5685 3HB  ALA A 366      13.999 -19.215  14.745  1.00  0.170          H  
ATOM   5686  N   LEU A 367      16.826 -19.178  14.286  1.00  0.100          N  
ATOM   5687  CA  LEU A 367      17.905 -18.370  13.754  1.00  0.110          C  
ATOM   5688  C   LEU A 367      19.151 -19.200  13.581  1.00  0.100          C  
ATOM   5689  O   LEU A 367      19.853 -19.024  12.588  1.00  0.100          O  
ATOM   5690  CB  LEU A 367      18.182 -17.164  14.636  1.00  0.150          C  
ATOM   5691  CG  LEU A 367      17.421 -15.880  14.273  1.00  0.150          C  
ATOM   5692  CD1 LEU A 367      15.888 -16.088  14.367  1.00  0.150          C  
ATOM   5693  CD2 LEU A 367      17.887 -14.799  15.205  1.00  0.150          C  
ATOM   5694  H   LEU A 367      16.486 -19.007  15.238  1.00  0.120          H  
ATOM   5695  HA  LEU A 367      17.607 -18.006  12.772  1.00  0.130          H  
ATOM   5696 1HB  LEU A 367      17.919 -17.430  15.662  1.00  0.180          H  
ATOM   5697 2HB  LEU A 367      19.249 -16.948  14.599  1.00  0.180          H  
ATOM   5698  HG  LEU A 367      17.653 -15.601  13.245  1.00  0.180          H  
ATOM   5699 1HD1 LEU A 367      15.386 -15.163  14.098  1.00  0.180          H  
ATOM   5700 2HD1 LEU A 367      15.567 -16.867  13.684  1.00  0.180          H  
ATOM   5701 3HD1 LEU A 367      15.619 -16.360  15.373  1.00  0.180          H  
ATOM   5702 1HD2 LEU A 367      17.383 -13.867  14.964  1.00  0.180          H  
ATOM   5703 2HD2 LEU A 367      17.658 -15.089  16.227  1.00  0.180          H  
ATOM   5704 3HD2 LEU A 367      18.962 -14.665  15.100  1.00  0.180          H  
ATOM   5705  N   GLY A 368      19.421 -20.117  14.516  1.00  0.100          N  
ATOM   5706  CA  GLY A 368      20.565 -21.007  14.431  1.00  0.120          C  
ATOM   5707  C   GLY A 368      20.465 -21.817  13.147  1.00  0.080          C  
ATOM   5708  O   GLY A 368      21.451 -21.933  12.408  1.00  0.080          O  
ATOM   5709  H   GLY A 368      18.833 -20.184  15.349  1.00  0.120          H  
ATOM   5710 1HA  GLY A 368      21.488 -20.431  14.449  1.00  0.140          H  
ATOM   5711 2HA  GLY A 368      20.565 -21.671  15.295  1.00  0.140          H  
ATOM   5712  N   VAL A 369      19.264 -22.349  12.868  1.00  0.100          N  
ATOM   5713  CA  VAL A 369      19.016 -23.102  11.652  1.00  0.080          C  
ATOM   5714  C   VAL A 369      19.254 -22.244  10.423  1.00  0.070          C  
ATOM   5715  O   VAL A 369      19.940 -22.683   9.501  1.00  0.070          O  
ATOM   5716  CB  VAL A 369      17.586 -23.710  11.656  1.00  0.120          C  
ATOM   5717  CG1 VAL A 369      17.204 -24.257  10.288  1.00  0.120          C  
ATOM   5718  CG2 VAL A 369      17.557 -24.889  12.646  1.00  0.120          C  
ATOM   5719  H   VAL A 369      18.509 -22.235  13.552  1.00  0.120          H  
ATOM   5720  HA  VAL A 369      19.713 -23.934  11.622  1.00  0.100          H  
ATOM   5721  HB  VAL A 369      16.864 -22.950  11.950  1.00  0.140          H  
ATOM   5722 1HG1 VAL A 369      16.208 -24.698  10.339  1.00  0.140          H  
ATOM   5723 2HG1 VAL A 369      17.198 -23.459   9.551  1.00  0.140          H  
ATOM   5724 3HG1 VAL A 369      17.897 -24.985  10.004  1.00  0.140          H  
ATOM   5725 1HG2 VAL A 369      16.572 -25.331  12.660  1.00  0.140          H  
ATOM   5726 2HG2 VAL A 369      18.281 -25.643  12.341  1.00  0.140          H  
ATOM   5727 3HG2 VAL A 369      17.802 -24.538  13.628  1.00  0.140          H  
ATOM   5728  N   GLN A 370      18.738 -21.021  10.385  1.00  0.080          N  
ATOM   5729  CA  GLN A 370      19.020 -20.234   9.205  1.00  0.080          C  
ATOM   5730  C   GLN A 370      20.503 -19.883   9.069  1.00  0.090          C  
ATOM   5731  O   GLN A 370      21.035 -19.903   7.960  1.00  0.080          O  
ATOM   5732  CB  GLN A 370      18.170 -18.974   9.155  1.00  0.110          C  
ATOM   5733  CG  GLN A 370      16.720 -19.268   8.889  1.00  0.110          C  
ATOM   5734  CD  GLN A 370      15.854 -18.029   8.848  1.00  0.110          C  
ATOM   5735  OE1 GLN A 370      15.986 -17.134   9.690  1.00  0.110          O  
ATOM   5736  NE2 GLN A 370      14.971 -17.955   7.857  1.00  0.110          N  
ATOM   5737  H   GLN A 370      18.142 -20.670  11.144  1.00  0.100          H  
ATOM   5738  HA  GLN A 370      18.744 -20.838   8.352  1.00  0.100          H  
ATOM   5739 1HB  GLN A 370      18.245 -18.455  10.114  1.00  0.130          H  
ATOM   5740 2HB  GLN A 370      18.540 -18.306   8.382  1.00  0.130          H  
ATOM   5741 1HG  GLN A 370      16.614 -19.803   7.944  1.00  0.130          H  
ATOM   5742 2HG  GLN A 370      16.379 -19.887   9.702  1.00  0.130          H  
ATOM   5743 1HE2 GLN A 370      14.368 -17.159   7.778  1.00  0.130          H  
ATOM   5744 2HE2 GLN A 370      14.891 -18.708   7.162  1.00  0.130          H  
ATOM   5745  N   ASN A 371      21.182 -19.578  10.173  1.00  0.100          N  
ATOM   5746  CA  ASN A 371      22.583 -19.192  10.107  1.00  0.100          C  
ATOM   5747  C   ASN A 371      23.469 -20.324   9.599  1.00  0.110          C  
ATOM   5748  O   ASN A 371      24.389 -20.093   8.797  1.00  0.120          O  
ATOM   5749  CB  ASN A 371      23.048 -18.751  11.479  1.00  0.140          C  
ATOM   5750  CG  ASN A 371      22.472 -17.428  11.894  1.00  0.140          C  
ATOM   5751  OD1 ASN A 371      22.054 -16.607  11.067  1.00  0.140          O  
ATOM   5752  ND2 ASN A 371      22.432 -17.203  13.180  1.00  0.140          N  
ATOM   5753  H   ASN A 371      20.698 -19.555  11.073  1.00  0.120          H  
ATOM   5754  HA  ASN A 371      22.677 -18.360   9.409  1.00  0.120          H  
ATOM   5755 1HB  ASN A 371      22.752 -19.503  12.212  1.00  0.170          H  
ATOM   5756 2HB  ASN A 371      24.133 -18.688  11.493  1.00  0.170          H  
ATOM   5757 1HD2 ASN A 371      22.055 -16.344  13.523  1.00  0.170          H  
ATOM   5758 2HD2 ASN A 371      22.774 -17.888  13.819  1.00  0.170          H  
ATOM   5759  N   ILE A 372      23.168 -21.560  10.011  1.00  0.100          N  
ATOM   5760  CA  ILE A 372      23.978 -22.681   9.578  1.00  0.100          C  
ATOM   5761  C   ILE A 372      23.697 -22.966   8.105  1.00  0.080          C  
ATOM   5762  O   ILE A 372      24.622 -23.260   7.343  1.00  0.090          O  
ATOM   5763  CB  ILE A 372      23.746 -23.922  10.491  1.00  0.140          C  
ATOM   5764  CG1 ILE A 372      24.887 -24.895  10.330  1.00  0.140          C  
ATOM   5765  CG2 ILE A 372      22.438 -24.613  10.206  1.00  0.140          C  
ATOM   5766  CD1 ILE A 372      24.957 -25.997  11.345  1.00  0.140          C  
ATOM   5767  H   ILE A 372      22.425 -21.690  10.708  1.00  0.120          H  
ATOM   5768  HA  ILE A 372      25.026 -22.399   9.669  1.00  0.120          H  
ATOM   5769  HB  ILE A 372      23.733 -23.580  11.528  1.00  0.170          H  
ATOM   5770 1HG1 ILE A 372      24.842 -25.335   9.348  1.00  0.170          H  
ATOM   5771 2HG1 ILE A 372      25.782 -24.338  10.410  1.00  0.170          H  
ATOM   5772 1HG2 ILE A 372      22.318 -25.402  10.888  1.00  0.170          H  
ATOM   5773 2HG2 ILE A 372      21.666 -23.924  10.358  1.00  0.170          H  
ATOM   5774 3HG2 ILE A 372      22.398 -25.005   9.195  1.00  0.170          H  
ATOM   5775 1HD1 ILE A 372      25.833 -26.576  11.124  1.00  0.170          H  
ATOM   5776 2HD1 ILE A 372      25.042 -25.572  12.347  1.00  0.170          H  
ATOM   5777 3HD1 ILE A 372      24.086 -26.634  11.297  1.00  0.170          H  
ATOM   5778  N   LEU A 373      22.433 -22.847   7.687  1.00  0.080          N  
ATOM   5779  CA  LEU A 373      22.087 -23.062   6.302  1.00  0.070          C  
ATOM   5780  C   LEU A 373      22.673 -21.954   5.404  1.00  0.080          C  
ATOM   5781  O   LEU A 373      23.074 -22.235   4.271  1.00  0.080          O  
ATOM   5782  CB  LEU A 373      20.577 -23.192   6.185  1.00  0.100          C  
ATOM   5783  CG  LEU A 373      19.927 -24.480   6.826  1.00  0.100          C  
ATOM   5784  CD1 LEU A 373      18.434 -24.302   6.799  1.00  0.100          C  
ATOM   5785  CD2 LEU A 373      20.328 -25.772   6.056  1.00  0.100          C  
ATOM   5786  H   LEU A 373      21.683 -22.627   8.355  1.00  0.100          H  
ATOM   5787  HA  LEU A 373      22.528 -24.000   5.993  1.00  0.080          H  
ATOM   5788 1HB  LEU A 373      20.166 -22.362   6.723  1.00  0.120          H  
ATOM   5789 2HB  LEU A 373      20.283 -23.124   5.140  1.00  0.120          H  
ATOM   5790  HG  LEU A 373      20.244 -24.570   7.863  1.00  0.120          H  
ATOM   5791 1HD1 LEU A 373      17.955 -25.159   7.252  1.00  0.120          H  
ATOM   5792 2HD1 LEU A 373      18.166 -23.402   7.351  1.00  0.120          H  
ATOM   5793 3HD1 LEU A 373      18.118 -24.209   5.780  1.00  0.120          H  
ATOM   5794 1HD2 LEU A 373      19.856 -26.636   6.517  1.00  0.120          H  
ATOM   5795 2HD2 LEU A 373      20.003 -25.697   5.019  1.00  0.120          H  
ATOM   5796 3HD2 LEU A 373      21.394 -25.912   6.083  1.00  0.120          H  
ATOM   5797  N   GLN A 374      22.748 -20.702   5.893  1.00  0.090          N  
ATOM   5798  CA  GLN A 374      23.354 -19.643   5.086  1.00  0.100          C  
ATOM   5799  C   GLN A 374      24.840 -19.897   4.870  1.00  0.100          C  
ATOM   5800  O   GLN A 374      25.332 -19.725   3.749  1.00  0.100          O  
ATOM   5801  CB  GLN A 374      23.207 -18.267   5.740  1.00  0.140          C  
ATOM   5802  CG  GLN A 374      23.775 -17.093   4.902  1.00  0.140          C  
ATOM   5803  CD  GLN A 374      23.078 -16.900   3.570  1.00  0.140          C  
ATOM   5804  OE1 GLN A 374      21.853 -16.791   3.503  1.00  0.140          O  
ATOM   5805  NE2 GLN A 374      23.860 -16.848   2.501  1.00  0.140          N  
ATOM   5806  H   GLN A 374      22.337 -20.484   6.803  1.00  0.110          H  
ATOM   5807  HA  GLN A 374      22.860 -19.629   4.116  1.00  0.120          H  
ATOM   5808 1HB  GLN A 374      22.179 -18.066   5.952  1.00  0.160          H  
ATOM   5809 2HB  GLN A 374      23.728 -18.276   6.699  1.00  0.160          H  
ATOM   5810 1HG  GLN A 374      23.652 -16.179   5.477  1.00  0.160          H  
ATOM   5811 2HG  GLN A 374      24.838 -17.262   4.708  1.00  0.160          H  
ATOM   5812 1HE2 GLN A 374      23.466 -16.715   1.590  1.00  0.160          H  
ATOM   5813 2HE2 GLN A 374      24.860 -16.940   2.608  1.00  0.160          H  
ATOM   5814  N   ARG A 375      25.558 -20.354   5.914  1.00  0.100          N  
ATOM   5815  CA  ARG A 375      26.982 -20.622   5.732  1.00  0.110          C  
ATOM   5816  C   ARG A 375      27.151 -21.786   4.782  1.00  0.100          C  
ATOM   5817  O   ARG A 375      28.072 -21.794   3.967  1.00  0.120          O  
ATOM   5818  CB  ARG A 375      27.714 -20.892   7.041  1.00  0.150          C  
ATOM   5819  CG  ARG A 375      29.242 -21.278   6.876  1.00  0.150          C  
ATOM   5820  CD  ARG A 375      30.061 -20.215   6.205  1.00  0.150          C  
ATOM   5821  NE  ARG A 375      31.491 -20.578   6.088  1.00  0.150          N  
ATOM   5822  CZ  ARG A 375      32.384 -19.952   5.289  1.00  0.150          C  
ATOM   5823  NH1 ARG A 375      32.039 -18.932   4.502  1.00  0.150          N  
ATOM   5824  NH2 ARG A 375      33.633 -20.381   5.311  1.00  0.150          N  
ATOM   5825  H   ARG A 375      25.122 -20.447   6.841  1.00  0.120          H  
ATOM   5826  HA  ARG A 375      27.430 -19.738   5.278  1.00  0.130          H  
ATOM   5827 1HB  ARG A 375      27.662 -20.006   7.669  1.00  0.180          H  
ATOM   5828 2HB  ARG A 375      27.206 -21.696   7.576  1.00  0.180          H  
ATOM   5829 1HG  ARG A 375      29.674 -21.466   7.857  1.00  0.180          H  
ATOM   5830 2HG  ARG A 375      29.325 -22.172   6.278  1.00  0.180          H  
ATOM   5831 1HD  ARG A 375      29.685 -20.055   5.199  1.00  0.180          H  
ATOM   5832 2HD  ARG A 375      29.987 -19.286   6.769  1.00  0.180          H  
ATOM   5833  HE  ARG A 375      31.877 -21.368   6.646  1.00  0.180          H  
ATOM   5834 1HH1 ARG A 375      31.066 -18.578   4.463  1.00  0.180          H  
ATOM   5835 2HH1 ARG A 375      32.734 -18.490   3.923  1.00  0.180          H  
ATOM   5836 1HH2 ARG A 375      33.874 -21.178   5.937  1.00  0.180          H  
ATOM   5837 2HH2 ARG A 375      34.339 -19.951   4.740  1.00  0.180          H  
ATOM   5838  N   PHE A 376      26.285 -22.783   4.905  1.00  0.090          N  
ATOM   5839  CA  PHE A 376      26.293 -23.935   4.032  1.00  0.110          C  
ATOM   5840  C   PHE A 376      26.170 -23.482   2.588  1.00  0.090          C  
ATOM   5841  O   PHE A 376      26.969 -23.883   1.743  1.00  0.100          O  
ATOM   5842  CB  PHE A 376      25.172 -24.854   4.447  1.00  0.150          C  
ATOM   5843  CG  PHE A 376      24.875 -26.043   3.622  1.00  0.150          C  
ATOM   5844  CD1 PHE A 376      25.676 -27.153   3.651  1.00  0.150          C  
ATOM   5845  CD2 PHE A 376      23.723 -26.070   2.862  1.00  0.150          C  
ATOM   5846  CE1 PHE A 376      25.341 -28.275   2.938  1.00  0.150          C  
ATOM   5847  CE2 PHE A 376      23.385 -27.187   2.141  1.00  0.150          C  
ATOM   5848  CZ  PHE A 376      24.197 -28.295   2.183  1.00  0.150          C  
ATOM   5849  H   PHE A 376      25.583 -22.752   5.650  1.00  0.110          H  
ATOM   5850  HA  PHE A 376      27.237 -24.460   4.158  1.00  0.130          H  
ATOM   5851 1HB  PHE A 376      25.390 -25.180   5.449  1.00  0.180          H  
ATOM   5852 2HB  PHE A 376      24.278 -24.287   4.506  1.00  0.180          H  
ATOM   5853  HD1 PHE A 376      26.567 -27.132   4.250  1.00  0.180          H  
ATOM   5854  HD2 PHE A 376      23.074 -25.188   2.847  1.00  0.180          H  
ATOM   5855  HE1 PHE A 376      25.978 -29.146   2.969  1.00  0.180          H  
ATOM   5856  HE2 PHE A 376      22.475 -27.199   1.546  1.00  0.180          H  
ATOM   5857  HZ  PHE A 376      23.935 -29.185   1.618  1.00  0.180          H  
ATOM   5858  N   ALA A 377      25.195 -22.617   2.296  1.00  0.090          N  
ATOM   5859  CA  ALA A 377      25.026 -22.136   0.937  1.00  0.110          C  
ATOM   5860  C   ALA A 377      26.304 -21.468   0.414  1.00  0.120          C  
ATOM   5861  O   ALA A 377      26.691 -21.693  -0.733  1.00  0.150          O  
ATOM   5862  CB  ALA A 377      23.876 -21.150   0.889  1.00  0.150          C  
ATOM   5863  H   ALA A 377      24.536 -22.327   3.026  1.00  0.110          H  
ATOM   5864  HA  ALA A 377      24.799 -22.991   0.302  1.00  0.130          H  
ATOM   5865 1HB  ALA A 377      23.730 -20.808  -0.133  1.00  0.180          H  
ATOM   5866 2HB  ALA A 377      22.970 -21.639   1.247  1.00  0.180          H  
ATOM   5867 3HB  ALA A 377      24.103 -20.297   1.531  1.00  0.180          H  
ATOM   5868  N   GLU A 378      26.997 -20.685   1.254  1.00  0.110          N  
ATOM   5869  CA  GLU A 378      28.255 -20.064   0.819  1.00  0.140          C  
ATOM   5870  C   GLU A 378      29.313 -21.146   0.530  1.00  0.140          C  
ATOM   5871  O   GLU A 378      30.041 -21.095  -0.480  1.00  0.160          O  
ATOM   5872  CB  GLU A 378      28.782 -19.118   1.908  1.00  0.180          C  
ATOM   5873  CG  GLU A 378      27.941 -17.860   2.136  1.00  0.180          C  
ATOM   5874  CD  GLU A 378      28.417 -17.033   3.320  1.00  0.180          C  
ATOM   5875  OE1 GLU A 378      29.304 -17.479   4.032  1.00  0.180          O  
ATOM   5876  OE2 GLU A 378      27.897 -15.958   3.510  1.00  0.180          O  
ATOM   5877  H   GLU A 378      26.601 -20.478   2.179  1.00  0.130          H  
ATOM   5878  HA  GLU A 378      28.070 -19.501  -0.094  1.00  0.170          H  
ATOM   5879 1HB  GLU A 378      28.838 -19.651   2.851  1.00  0.220          H  
ATOM   5880 2HB  GLU A 378      29.794 -18.805   1.654  1.00  0.220          H  
ATOM   5881 1HG  GLU A 378      27.974 -17.247   1.238  1.00  0.220          H  
ATOM   5882 2HG  GLU A 378      26.907 -18.158   2.302  1.00  0.220          H  
ATOM   5883  N   LEU A 379      29.345 -22.158   1.403  1.00  0.130          N  
ATOM   5884  CA  LEU A 379      30.260 -23.271   1.270  1.00  0.150          C  
ATOM   5885  C   LEU A 379      29.967 -24.076   0.024  1.00  0.140          C  
ATOM   5886  O   LEU A 379      30.884 -24.562  -0.615  1.00  0.170          O  
ATOM   5887  CB  LEU A 379      30.232 -24.174   2.514  1.00  0.200          C  
ATOM   5888  CG  LEU A 379      30.815 -23.563   3.829  1.00  0.200          C  
ATOM   5889  CD1 LEU A 379      30.527 -24.478   4.986  1.00  0.200          C  
ATOM   5890  CD2 LEU A 379      32.288 -23.418   3.716  1.00  0.200          C  
ATOM   5891  H   LEU A 379      28.743 -22.103   2.232  1.00  0.160          H  
ATOM   5892  HA  LEU A 379      31.253 -22.871   1.162  1.00  0.180          H  
ATOM   5893 1HB  LEU A 379      29.207 -24.452   2.708  1.00  0.240          H  
ATOM   5894 2HB  LEU A 379      30.792 -25.080   2.291  1.00  0.240          H  
ATOM   5895  HG  LEU A 379      30.365 -22.598   4.014  1.00  0.240          H  
ATOM   5896 1HD1 LEU A 379      30.941 -24.052   5.904  1.00  0.240          H  
ATOM   5897 2HD1 LEU A 379      29.456 -24.612   5.104  1.00  0.240          H  
ATOM   5898 3HD1 LEU A 379      30.997 -25.417   4.792  1.00  0.240          H  
ATOM   5899 1HD2 LEU A 379      32.676 -23.014   4.642  1.00  0.240          H  
ATOM   5900 2HD2 LEU A 379      32.698 -24.389   3.545  1.00  0.240          H  
ATOM   5901 3HD2 LEU A 379      32.561 -22.765   2.915  1.00  0.240          H  
ATOM   5902  N   GLN A 380      28.714 -24.185  -0.407  1.00  0.140          N  
ATOM   5903  CA  GLN A 380      28.458 -25.006  -1.589  1.00  0.160          C  
ATOM   5904  C   GLN A 380      29.213 -24.504  -2.821  1.00  0.180          C  
ATOM   5905  O   GLN A 380      29.667 -25.319  -3.632  1.00  0.200          O  
ATOM   5906  CB  GLN A 380      26.957 -25.105  -1.892  1.00  0.220          C  
ATOM   5907  CG  GLN A 380      26.181 -25.896  -0.850  1.00  0.220          C  
ATOM   5908  CD  GLN A 380      26.668 -27.300  -0.735  1.00  0.220          C  
ATOM   5909  OE1 GLN A 380      26.624 -28.097  -1.676  1.00  0.220          O  
ATOM   5910  NE2 GLN A 380      27.187 -27.612   0.427  1.00  0.220          N  
ATOM   5911  H   GLN A 380      27.956 -23.764   0.138  1.00  0.170          H  
ATOM   5912  HA  GLN A 380      28.822 -26.009  -1.384  1.00  0.190          H  
ATOM   5913 1HB  GLN A 380      26.533 -24.099  -1.930  1.00  0.260          H  
ATOM   5914 2HB  GLN A 380      26.806 -25.564  -2.866  1.00  0.260          H  
ATOM   5915 1HG  GLN A 380      26.289 -25.437   0.107  1.00  0.260          H  
ATOM   5916 2HG  GLN A 380      25.131 -25.920  -1.129  1.00  0.260          H  
ATOM   5917 1HE2 GLN A 380      27.553 -28.523   0.583  1.00  0.260          H  
ATOM   5918 2HE2 GLN A 380      27.223 -26.915   1.156  1.00  0.260          H  
ATOM   5919  N   ASP A 381      29.388 -23.185  -2.977  1.00  0.250          N  
ATOM   5920  CA  ASP A 381      30.155 -22.713  -4.130  1.00  0.320          C  
ATOM   5921  C   ASP A 381      31.629 -23.027  -3.913  1.00  0.350          C  
ATOM   5922  O   ASP A 381      32.325 -23.456  -4.837  1.00  0.500          O  
ATOM   5923  CB  ASP A 381      29.986 -21.213  -4.373  1.00  0.420          C  
ATOM   5924  CG  ASP A 381      28.626 -20.806  -4.948  1.00  0.420          C  
ATOM   5925  OD1 ASP A 381      27.901 -21.641  -5.445  1.00  0.420          O  
ATOM   5926  OD2 ASP A 381      28.344 -19.633  -4.915  1.00  0.420          O  
ATOM   5927  H   ASP A 381      28.988 -22.531  -2.305  1.00  0.300          H  
ATOM   5928  HA  ASP A 381      29.817 -23.246  -5.018  1.00  0.380          H  
ATOM   5929 1HB  ASP A 381      30.123 -20.689  -3.422  1.00  0.500          H  
ATOM   5930 2HB  ASP A 381      30.769 -20.868  -5.047  1.00  0.500          H  
ATOM   5931  N   ILE A 382      32.092 -22.877  -2.672  1.00  0.320          N  
ATOM   5932  CA  ILE A 382      33.490 -23.145  -2.347  1.00  0.380          C  
ATOM   5933  C   ILE A 382      33.827 -24.615  -2.597  1.00  0.320          C  
ATOM   5934  O   ILE A 382      34.844 -24.922  -3.218  1.00  0.440          O  
ATOM   5935  CB  ILE A 382      33.791 -22.785  -0.874  1.00  0.510          C  
ATOM   5936  CG1 ILE A 382      33.673 -21.242  -0.685  1.00  0.510          C  
ATOM   5937  CG2 ILE A 382      35.200 -23.281  -0.491  1.00  0.510          C  
ATOM   5938  CD1 ILE A 382      33.627 -20.764   0.770  1.00  0.510          C  
ATOM   5939  H   ILE A 382      31.455 -22.497  -1.958  1.00  0.380          H  
ATOM   5940  HA  ILE A 382      34.120 -22.534  -2.994  1.00  0.460          H  
ATOM   5941  HB  ILE A 382      33.066 -23.258  -0.231  1.00  0.610          H  
ATOM   5942 1HG1 ILE A 382      34.524 -20.773  -1.171  1.00  0.610          H  
ATOM   5943 2HG1 ILE A 382      32.761 -20.899  -1.176  1.00  0.610          H  
ATOM   5944 1HG2 ILE A 382      35.414 -23.035   0.541  1.00  0.610          H  
ATOM   5945 2HG2 ILE A 382      35.279 -24.361  -0.609  1.00  0.610          H  
ATOM   5946 3HG2 ILE A 382      35.930 -22.798  -1.138  1.00  0.610          H  
ATOM   5947 1HD1 ILE A 382      33.543 -19.679   0.782  1.00  0.610          H  
ATOM   5948 2HD1 ILE A 382      32.767 -21.185   1.264  1.00  0.610          H  
ATOM   5949 3HD1 ILE A 382      34.526 -21.055   1.298  1.00  0.610          H  
ATOM   5950  N   ILE A 383      32.958 -25.505  -2.132  1.00  0.200          N  
ATOM   5951  CA  ILE A 383      33.116 -26.944  -2.263  1.00  0.190          C  
ATOM   5952  C   ILE A 383      33.127 -27.322  -3.736  1.00  0.230          C  
ATOM   5953  O   ILE A 383      34.020 -28.034  -4.192  1.00  0.250          O  
ATOM   5954  CB  ILE A 383      31.965 -27.685  -1.543  1.00  0.270          C  
ATOM   5955  CG1 ILE A 383      32.083 -27.466  -0.015  1.00  0.270          C  
ATOM   5956  CG2 ILE A 383      32.015 -29.201  -1.878  1.00  0.270          C  
ATOM   5957  CD1 ILE A 383      30.835 -27.840   0.761  1.00  0.270          C  
ATOM   5958  H   ILE A 383      32.149 -25.144  -1.641  1.00  0.240          H  
ATOM   5959  HA  ILE A 383      34.064 -27.235  -1.814  1.00  0.230          H  
ATOM   5960  HB  ILE A 383      31.009 -27.268  -1.866  1.00  0.320          H  
ATOM   5961 1HG1 ILE A 383      32.910 -28.059   0.357  1.00  0.320          H  
ATOM   5962 2HG1 ILE A 383      32.305 -26.421   0.174  1.00  0.320          H  
ATOM   5963 1HG2 ILE A 383      31.207 -29.722  -1.381  1.00  0.320          H  
ATOM   5964 2HG2 ILE A 383      31.913 -29.355  -2.951  1.00  0.320          H  
ATOM   5965 3HG2 ILE A 383      32.960 -29.607  -1.551  1.00  0.320          H  
ATOM   5966 1HD1 ILE A 383      30.994 -27.648   1.800  1.00  0.320          H  
ATOM   5967 2HD1 ILE A 383      30.006 -27.228   0.412  1.00  0.320          H  
ATOM   5968 3HD1 ILE A 383      30.595 -28.885   0.629  1.00  0.320          H  
ATOM   5969  N   ALA A 384      32.191 -26.784  -4.519  1.00  0.250          N  
ATOM   5970  CA  ALA A 384      32.134 -27.080  -5.946  1.00  0.320          C  
ATOM   5971  C   ALA A 384      33.446 -26.735  -6.669  1.00  0.380          C  
ATOM   5972  O   ALA A 384      33.828 -27.424  -7.619  1.00  0.470          O  
ATOM   5973  CB  ALA A 384      30.993 -26.305  -6.579  1.00  0.420          C  
ATOM   5974  H   ALA A 384      31.455 -26.201  -4.107  1.00  0.300          H  
ATOM   5975  HA  ALA A 384      31.953 -28.147  -6.059  1.00  0.380          H  
ATOM   5976 1HB  ALA A 384      30.929 -26.549  -7.637  1.00  0.500          H  
ATOM   5977 2HB  ALA A 384      30.058 -26.568  -6.083  1.00  0.500          H  
ATOM   5978 3HB  ALA A 384      31.176 -25.236  -6.459  1.00  0.500          H  
ATOM   5979  N   ILE A 385      34.126 -25.673  -6.229  1.00  0.380          N  
ATOM   5980  CA  ILE A 385      35.377 -25.231  -6.832  1.00  0.490          C  
ATOM   5981  C   ILE A 385      36.631 -25.940  -6.288  1.00  0.420          C  
ATOM   5982  O   ILE A 385      37.514 -26.318  -7.062  1.00  0.420          O  
ATOM   5983  CB  ILE A 385      35.528 -23.705  -6.646  1.00  0.640          C  
ATOM   5984  CG1 ILE A 385      34.390 -22.997  -7.433  1.00  0.640          C  
ATOM   5985  CG2 ILE A 385      36.937 -23.229  -7.120  1.00  0.640          C  
ATOM   5986  CD1 ILE A 385      34.214 -21.527  -7.112  1.00  0.640          C  
ATOM   5987  H   ILE A 385      33.720 -25.111  -5.472  1.00  0.460          H  
ATOM   5988  HA  ILE A 385      35.319 -25.436  -7.899  1.00  0.590          H  
ATOM   5989  HB  ILE A 385      35.395 -23.461  -5.588  1.00  0.770          H  
ATOM   5990 1HG1 ILE A 385      34.587 -23.098  -8.497  1.00  0.770          H  
ATOM   5991 2HG1 ILE A 385      33.448 -23.497  -7.209  1.00  0.770          H  
ATOM   5992 1HG2 ILE A 385      37.036 -22.161  -6.981  1.00  0.770          H  
ATOM   5993 2HG2 ILE A 385      37.717 -23.720  -6.550  1.00  0.770          H  
ATOM   5994 3HG2 ILE A 385      37.064 -23.471  -8.176  1.00  0.770          H  
ATOM   5995 1HD1 ILE A 385      33.390 -21.129  -7.703  1.00  0.770          H  
ATOM   5996 2HD1 ILE A 385      33.983 -21.417  -6.049  1.00  0.770          H  
ATOM   5997 3HD1 ILE A 385      35.115 -20.974  -7.345  1.00  0.770          H  
ATOM   5998  N   LEU A 386      36.761 -26.029  -4.962  1.00  0.470          N  
ATOM   5999  CA  LEU A 386      37.958 -26.582  -4.330  1.00  0.490          C  
ATOM   6000  C   LEU A 386      37.865 -28.017  -3.803  1.00  0.450          C  
ATOM   6001  O   LEU A 386      38.890 -28.685  -3.655  1.00  0.520          O  
ATOM   6002  CB  LEU A 386      38.353 -25.705  -3.137  1.00  0.680          C  
ATOM   6003  CG  LEU A 386      38.686 -24.228  -3.405  1.00  0.680          C  
ATOM   6004  CD1 LEU A 386      38.976 -23.565  -2.065  1.00  0.680          C  
ATOM   6005  CD2 LEU A 386      39.894 -24.101  -4.344  1.00  0.680          C  
ATOM   6006  H   LEU A 386      36.001 -25.695  -4.372  1.00  0.560          H  
ATOM   6007  HA  LEU A 386      38.753 -26.575  -5.068  1.00  0.590          H  
ATOM   6008 1HB  LEU A 386      37.529 -25.732  -2.421  1.00  0.810          H  
ATOM   6009 2HB  LEU A 386      39.210 -26.147  -2.669  1.00  0.810          H  
ATOM   6010  HG  LEU A 386      37.821 -23.735  -3.854  1.00  0.810          H  
ATOM   6011 1HD1 LEU A 386      39.196 -22.510  -2.219  1.00  0.810          H  
ATOM   6012 2HD1 LEU A 386      38.112 -23.663  -1.415  1.00  0.810          H  
ATOM   6013 3HD1 LEU A 386      39.833 -24.051  -1.596  1.00  0.810          H  
ATOM   6014 1HD2 LEU A 386      40.115 -23.046  -4.506  1.00  0.810          H  
ATOM   6015 2HD2 LEU A 386      40.760 -24.588  -3.892  1.00  0.810          H  
ATOM   6016 3HD2 LEU A 386      39.681 -24.565  -5.303  1.00  0.810          H  
ATOM   6017  N   GLY A 387      36.667 -28.478  -3.469  1.00  0.430          N  
ATOM   6018  CA  GLY A 387      36.461 -29.760  -2.824  1.00  0.460          C  
ATOM   6019  C   GLY A 387      36.310 -29.583  -1.314  1.00  0.390          C  
ATOM   6020  O   GLY A 387      36.973 -28.752  -0.690  1.00  0.370          O  
ATOM   6021  H   GLY A 387      35.827 -27.953  -3.692  1.00  0.520          H  
ATOM   6022 1HA  GLY A 387      35.560 -30.222  -3.233  1.00  0.550          H  
ATOM   6023 2HA  GLY A 387      37.297 -30.422  -3.043  1.00  0.550          H  
ATOM   6024  N   ILE A 388      35.482 -30.428  -0.701  1.00  0.380          N  
ATOM   6025  CA  ILE A 388      35.203 -30.348   0.735  1.00  0.370          C  
ATOM   6026  C   ILE A 388      36.461 -30.531   1.597  1.00  0.370          C  
ATOM   6027  O   ILE A 388      36.553 -30.019   2.712  1.00  0.410          O  
ATOM   6028  CB  ILE A 388      34.099 -31.358   1.126  1.00  0.520          C  
ATOM   6029  CG1 ILE A 388      33.541 -30.972   2.512  1.00  0.520          C  
ATOM   6030  CG2 ILE A 388      34.642 -32.807   1.103  1.00  0.520          C  
ATOM   6031  CD1 ILE A 388      32.247 -31.644   2.909  1.00  0.520          C  
ATOM   6032  H   ILE A 388      34.990 -31.110  -1.264  1.00  0.460          H  
ATOM   6033  HA  ILE A 388      34.810 -29.356   0.934  1.00  0.440          H  
ATOM   6034  HB  ILE A 388      33.281 -31.276   0.414  1.00  0.630          H  
ATOM   6035 1HG1 ILE A 388      34.291 -31.195   3.273  1.00  0.630          H  
ATOM   6036 2HG1 ILE A 388      33.360 -29.917   2.503  1.00  0.630          H  
ATOM   6037 1HG2 ILE A 388      33.853 -33.504   1.357  1.00  0.630          H  
ATOM   6038 2HG2 ILE A 388      35.014 -33.046   0.110  1.00  0.630          H  
ATOM   6039 3HG2 ILE A 388      35.455 -32.928   1.824  1.00  0.630          H  
ATOM   6040 1HD1 ILE A 388      31.944 -31.278   3.892  1.00  0.630          H  
ATOM   6041 2HD1 ILE A 388      31.478 -31.402   2.177  1.00  0.630          H  
ATOM   6042 3HD1 ILE A 388      32.377 -32.720   2.957  1.00  0.630          H  
ATOM   6043  N   ASP A 389      37.449 -31.236   1.061  1.00  0.360          N  
ATOM   6044  CA  ASP A 389      38.709 -31.498   1.736  1.00  0.410          C  
ATOM   6045  C   ASP A 389      39.483 -30.224   2.082  1.00  0.390          C  
ATOM   6046  O   ASP A 389      40.355 -30.245   2.954  1.00  0.430          O  
ATOM   6047  CB  ASP A 389      39.584 -32.392   0.862  1.00  0.550          C  
ATOM   6048  CG  ASP A 389      39.071 -33.829   0.759  1.00  0.550          C  
ATOM   6049  OD1 ASP A 389      38.229 -34.220   1.536  1.00  0.550          O  
ATOM   6050  OD2 ASP A 389      39.520 -34.516  -0.120  1.00  0.550          O  
ATOM   6051  H   ASP A 389      37.306 -31.650   0.151  1.00  0.430          H  
ATOM   6052  HA  ASP A 389      38.491 -32.026   2.664  1.00  0.490          H  
ATOM   6053 1HB  ASP A 389      39.646 -31.962  -0.140  1.00  0.660          H  
ATOM   6054 2HB  ASP A 389      40.597 -32.410   1.267  1.00  0.660          H  
ATOM   6055  N   GLU A 390      39.195 -29.126   1.374  1.00  0.350          N  
ATOM   6056  CA  GLU A 390      39.885 -27.857   1.570  1.00  0.350          C  
ATOM   6057  C   GLU A 390      39.205 -26.950   2.601  1.00  0.340          C  
ATOM   6058  O   GLU A 390      39.650 -25.821   2.823  1.00  0.360          O  
ATOM   6059  CB  GLU A 390      40.018 -27.131   0.227  1.00  0.490          C  
ATOM   6060  CG  GLU A 390      40.880 -27.878  -0.803  1.00  0.490          C  
ATOM   6061  CD  GLU A 390      42.317 -27.999  -0.392  1.00  0.490          C  
ATOM   6062  OE1 GLU A 390      42.858 -27.023   0.066  1.00  0.490          O  
ATOM   6063  OE2 GLU A 390      42.877 -29.060  -0.530  1.00  0.490          O  
ATOM   6064  H   GLU A 390      38.446 -29.153   0.678  1.00  0.420          H  
ATOM   6065  HA  GLU A 390      40.889 -28.074   1.935  1.00  0.420          H  
ATOM   6066 1HB  GLU A 390      39.025 -26.994  -0.207  1.00  0.590          H  
ATOM   6067 2HB  GLU A 390      40.449 -26.143   0.380  1.00  0.590          H  
ATOM   6068 1HG  GLU A 390      40.464 -28.877  -0.949  1.00  0.590          H  
ATOM   6069 2HG  GLU A 390      40.838 -27.366  -1.753  1.00  0.590          H  
ATOM   6070  N   LEU A 391      38.119 -27.415   3.212  1.00  0.320          N  
ATOM   6071  CA  LEU A 391      37.419 -26.612   4.204  1.00  0.340          C  
ATOM   6072  C   LEU A 391      38.061 -26.785   5.579  1.00  0.280          C  
ATOM   6073  O   LEU A 391      38.781 -27.757   5.806  1.00  0.280          O  
ATOM   6074  CB  LEU A 391      35.954 -27.001   4.305  1.00  0.470          C  
ATOM   6075  CG  LEU A 391      35.078 -26.913   3.080  1.00  0.470          C  
ATOM   6076  CD1 LEU A 391      33.685 -27.310   3.532  1.00  0.470          C  
ATOM   6077  CD2 LEU A 391      35.129 -25.526   2.442  1.00  0.470          C  
ATOM   6078  H   LEU A 391      37.771 -28.354   2.993  1.00  0.380          H  
ATOM   6079  HA  LEU A 391      37.501 -25.561   3.936  1.00  0.410          H  
ATOM   6080 1HB  LEU A 391      35.904 -28.027   4.670  1.00  0.560          H  
ATOM   6081 2HB  LEU A 391      35.524 -26.384   5.006  1.00  0.560          H  
ATOM   6082  HG  LEU A 391      35.407 -27.638   2.349  1.00  0.560          H  
ATOM   6083 1HD1 LEU A 391      33.027 -27.301   2.694  1.00  0.560          H  
ATOM   6084 2HD1 LEU A 391      33.714 -28.300   3.970  1.00  0.560          H  
ATOM   6085 3HD1 LEU A 391      33.325 -26.620   4.270  1.00  0.560          H  
ATOM   6086 1HD2 LEU A 391      34.469 -25.504   1.573  1.00  0.560          H  
ATOM   6087 2HD2 LEU A 391      34.819 -24.778   3.156  1.00  0.560          H  
ATOM   6088 3HD2 LEU A 391      36.146 -25.308   2.119  1.00  0.560          H  
ATOM   6089  N   SER A 392      37.835 -25.835   6.497  1.00  0.240          N  
ATOM   6090  CA  SER A 392      38.379 -25.981   7.847  1.00  0.230          C  
ATOM   6091  C   SER A 392      37.553 -26.984   8.628  1.00  0.190          C  
ATOM   6092  O   SER A 392      36.429 -27.296   8.228  1.00  0.170          O  
ATOM   6093  CB  SER A 392      38.345 -24.659   8.573  1.00  0.330          C  
ATOM   6094  OG  SER A 392      37.021 -24.285   8.821  1.00  0.330          O  
ATOM   6095  H   SER A 392      37.232 -25.020   6.300  1.00  0.290          H  
ATOM   6096  HA  SER A 392      39.407 -26.341   7.781  1.00  0.280          H  
ATOM   6097 1HB  SER A 392      38.879 -24.750   9.520  1.00  0.390          H  
ATOM   6098 2HB  SER A 392      38.840 -23.893   7.983  1.00  0.390          H  
ATOM   6099  HG  SER A 392      36.706 -23.875   7.990  1.00  0.390          H  
ATOM   6100  N   ASP A 393      38.046 -27.448   9.779  1.00  0.190          N  
ATOM   6101  CA  ASP A 393      37.248 -28.380  10.572  1.00  0.170          C  
ATOM   6102  C   ASP A 393      35.919 -27.759  10.965  1.00  0.150          C  
ATOM   6103  O   ASP A 393      34.884 -28.432  10.967  1.00  0.140          O  
ATOM   6104  CB  ASP A 393      38.000 -28.791  11.831  1.00  0.250          C  
ATOM   6105  CG  ASP A 393      39.167 -29.710  11.541  1.00  0.250          C  
ATOM   6106  OD1 ASP A 393      39.232 -30.239  10.453  1.00  0.250          O  
ATOM   6107  OD2 ASP A 393      39.991 -29.867  12.401  1.00  0.250          O  
ATOM   6108  H   ASP A 393      38.969 -27.177  10.091  1.00  0.230          H  
ATOM   6109  HA  ASP A 393      37.052 -29.267   9.971  1.00  0.200          H  
ATOM   6110 1HB  ASP A 393      38.370 -27.893  12.340  1.00  0.300          H  
ATOM   6111 2HB  ASP A 393      37.316 -29.291  12.516  1.00  0.300          H  
ATOM   6112  N   GLU A 394      35.943 -26.470  11.283  1.00  0.150          N  
ATOM   6113  CA  GLU A 394      34.746 -25.755  11.671  1.00  0.150          C  
ATOM   6114  C   GLU A 394      33.735 -25.727  10.527  1.00  0.140          C  
ATOM   6115  O   GLU A 394      32.530 -25.879  10.749  1.00  0.140          O  
ATOM   6116  CB  GLU A 394      35.128 -24.355  12.143  1.00  0.210          C  
ATOM   6117  CG  GLU A 394      35.935 -24.361  13.465  1.00  0.210          C  
ATOM   6118  CD  GLU A 394      37.412 -24.712  13.287  1.00  0.210          C  
ATOM   6119  OE1 GLU A 394      37.842 -24.864  12.160  1.00  0.210          O  
ATOM   6120  OE2 GLU A 394      38.094 -24.837  14.271  1.00  0.210          O  
ATOM   6121  H   GLU A 394      36.836 -25.969  11.270  1.00  0.180          H  
ATOM   6122  HA  GLU A 394      34.289 -26.282  12.507  1.00  0.180          H  
ATOM   6123 1HB  GLU A 394      35.726 -23.862  11.373  1.00  0.250          H  
ATOM   6124 2HB  GLU A 394      34.228 -23.761  12.293  1.00  0.250          H  
ATOM   6125 1HG  GLU A 394      35.862 -23.375  13.924  1.00  0.250          H  
ATOM   6126 2HG  GLU A 394      35.479 -25.080  14.145  1.00  0.250          H  
ATOM   6127  N   ASP A 395      34.226 -25.631   9.292  1.00  0.150          N  
ATOM   6128  CA  ASP A 395      33.333 -25.577   8.146  1.00  0.140          C  
ATOM   6129  C   ASP A 395      32.825 -26.974   7.831  1.00  0.130          C  
ATOM   6130  O   ASP A 395      31.683 -27.127   7.404  1.00  0.120          O  
ATOM   6131  CB  ASP A 395      34.054 -25.094   6.909  1.00  0.200          C  
ATOM   6132  CG  ASP A 395      34.517 -23.664   6.844  1.00  0.200          C  
ATOM   6133  OD1 ASP A 395      33.733 -22.728   7.014  1.00  0.200          O  
ATOM   6134  OD2 ASP A 395      35.729 -23.501   6.622  1.00  0.200          O  
ATOM   6135  H   ASP A 395      35.235 -25.522   9.173  1.00  0.180          H  
ATOM   6136  HA  ASP A 395      32.492 -24.924   8.372  1.00  0.170          H  
ATOM   6137 1HB  ASP A 395      34.931 -25.696   6.857  1.00  0.240          H  
ATOM   6138 2HB  ASP A 395      33.448 -25.295   6.044  1.00  0.240          H  
ATOM   6139  N   LYS A 396      33.657 -28.000   8.029  1.00  0.130          N  
ATOM   6140  CA  LYS A 396      33.219 -29.369   7.775  1.00  0.130          C  
ATOM   6141  C   LYS A 396      32.044 -29.694   8.697  1.00  0.090          C  
ATOM   6142  O   LYS A 396      31.070 -30.319   8.267  1.00  0.100          O  
ATOM   6143  CB  LYS A 396      34.361 -30.365   7.972  1.00  0.180          C  
ATOM   6144  CG  LYS A 396      35.449 -30.302   6.893  1.00  0.180          C  
ATOM   6145  CD  LYS A 396      36.585 -31.284   7.177  1.00  0.180          C  
ATOM   6146  CE  LYS A 396      37.695 -31.174   6.130  1.00  0.180          C  
ATOM   6147  NZ  LYS A 396      38.837 -32.108   6.414  1.00  0.180          N  
ATOM   6148  H   LYS A 396      34.618 -27.799   8.325  1.00  0.160          H  
ATOM   6149  HA  LYS A 396      32.871 -29.439   6.744  1.00  0.160          H  
ATOM   6150 1HB  LYS A 396      34.837 -30.177   8.934  1.00  0.220          H  
ATOM   6151 2HB  LYS A 396      33.960 -31.379   7.997  1.00  0.220          H  
ATOM   6152 1HG  LYS A 396      35.010 -30.532   5.919  1.00  0.220          H  
ATOM   6153 2HG  LYS A 396      35.857 -29.296   6.849  1.00  0.220          H  
ATOM   6154 1HD  LYS A 396      37.014 -31.068   8.160  1.00  0.220          H  
ATOM   6155 2HD  LYS A 396      36.199 -32.301   7.182  1.00  0.220          H  
ATOM   6156 1HE  LYS A 396      37.283 -31.406   5.145  1.00  0.220          H  
ATOM   6157 2HE  LYS A 396      38.069 -30.155   6.119  1.00  0.220          H  
ATOM   6158 1HZ  LYS A 396      39.548 -31.998   5.699  1.00  0.220          H  
ATOM   6159 2HZ  LYS A 396      39.252 -31.898   7.319  1.00  0.220          H  
ATOM   6160 3HZ  LYS A 396      38.504 -33.056   6.411  1.00  0.220          H  
ATOM   6161  N   ILE A 397      32.120 -29.221   9.953  1.00  0.080          N  
ATOM   6162  CA  ILE A 397      31.050 -29.403  10.928  1.00  0.080          C  
ATOM   6163  C   ILE A 397      29.783 -28.719  10.441  1.00  0.090          C  
ATOM   6164  O   ILE A 397      28.705 -29.320  10.491  1.00  0.090          O  
ATOM   6165  CB  ILE A 397      31.448 -28.891  12.324  1.00  0.110          C  
ATOM   6166  CG1 ILE A 397      32.564 -29.808  12.906  1.00  0.110          C  
ATOM   6167  CG2 ILE A 397      30.208 -28.844  13.237  1.00  0.110          C  
ATOM   6168  CD1 ILE A 397      33.279 -29.254  14.137  1.00  0.110          C  
ATOM   6169  H   ILE A 397      32.990 -28.754  10.241  1.00  0.100          H  
ATOM   6170  HA  ILE A 397      30.844 -30.472  11.010  1.00  0.100          H  
ATOM   6171  HB  ILE A 397      31.868 -27.889  12.234  1.00  0.130          H  
ATOM   6172 1HG1 ILE A 397      32.118 -30.767  13.171  1.00  0.130          H  
ATOM   6173 2HG1 ILE A 397      33.308 -29.980  12.133  1.00  0.130          H  
ATOM   6174 1HG2 ILE A 397      30.484 -28.477  14.216  1.00  0.130          H  
ATOM   6175 2HG2 ILE A 397      29.452 -28.180  12.824  1.00  0.130          H  
ATOM   6176 3HG2 ILE A 397      29.794 -29.850  13.329  1.00  0.130          H  
ATOM   6177 1HD1 ILE A 397      34.039 -29.965  14.457  1.00  0.130          H  
ATOM   6178 2HD1 ILE A 397      33.756 -28.309  13.877  1.00  0.130          H  
ATOM   6179 3HD1 ILE A 397      32.577 -29.096  14.946  1.00  0.130          H  
ATOM   6180  N   ILE A 398      29.909 -27.473   9.948  1.00  0.110          N  
ATOM   6181  CA  ILE A 398      28.753 -26.761   9.414  1.00  0.160          C  
ATOM   6182  C   ILE A 398      28.136 -27.537   8.280  1.00  0.170          C  
ATOM   6183  O   ILE A 398      26.916 -27.653   8.223  1.00  0.220          O  
ATOM   6184  CB  ILE A 398      29.124 -25.360   8.846  1.00  0.200          C  
ATOM   6185  CG1 ILE A 398      29.605 -24.380   9.978  1.00  0.200          C  
ATOM   6186  CG2 ILE A 398      27.945 -24.769   7.979  1.00  0.200          C  
ATOM   6187  CD1 ILE A 398      28.585 -23.979  11.023  1.00  0.200          C  
ATOM   6188  H   ILE A 398      30.824 -27.012   9.991  1.00  0.130          H  
ATOM   6189  HA  ILE A 398      28.012 -26.661  10.198  1.00  0.190          H  
ATOM   6190  HB  ILE A 398      29.976 -25.479   8.187  1.00  0.240          H  
ATOM   6191 1HG1 ILE A 398      30.410 -24.858  10.499  1.00  0.240          H  
ATOM   6192 2HG1 ILE A 398      29.990 -23.476   9.508  1.00  0.240          H  
ATOM   6193 1HG2 ILE A 398      28.256 -23.835   7.569  1.00  0.240          H  
ATOM   6194 2HG2 ILE A 398      27.688 -25.429   7.156  1.00  0.240          H  
ATOM   6195 3HG2 ILE A 398      27.071 -24.616   8.575  1.00  0.240          H  
ATOM   6196 1HD1 ILE A 398      29.062 -23.318  11.745  1.00  0.240          H  
ATOM   6197 2HD1 ILE A 398      27.773 -23.450  10.549  1.00  0.240          H  
ATOM   6198 3HD1 ILE A 398      28.206 -24.853  11.543  1.00  0.240          H  
ATOM   6199  N   VAL A 399      28.950 -28.065   7.368  1.00  0.170          N  
ATOM   6200  CA  VAL A 399      28.377 -28.789   6.250  1.00  0.210          C  
ATOM   6201  C   VAL A 399      27.620 -30.010   6.703  1.00  0.170          C  
ATOM   6202  O   VAL A 399      26.514 -30.263   6.220  1.00  0.200          O  
ATOM   6203  CB  VAL A 399      29.452 -29.239   5.242  1.00  0.280          C  
ATOM   6204  CG1 VAL A 399      28.847 -30.165   4.178  1.00  0.280          C  
ATOM   6205  CG2 VAL A 399      30.041 -28.057   4.598  1.00  0.280          C  
ATOM   6206  H   VAL A 399      29.959 -27.907   7.447  1.00  0.200          H  
ATOM   6207  HA  VAL A 399      27.688 -28.127   5.750  1.00  0.250          H  
ATOM   6208  HB  VAL A 399      30.232 -29.792   5.772  1.00  0.330          H  
ATOM   6209 1HG1 VAL A 399      29.617 -30.464   3.483  1.00  0.330          H  
ATOM   6210 2HG1 VAL A 399      28.427 -31.055   4.636  1.00  0.330          H  
ATOM   6211 3HG1 VAL A 399      28.073 -29.638   3.644  1.00  0.330          H  
ATOM   6212 1HG2 VAL A 399      30.812 -28.378   3.914  1.00  0.330          H  
ATOM   6213 2HG2 VAL A 399      29.274 -27.497   4.063  1.00  0.330          H  
ATOM   6214 3HG2 VAL A 399      30.469 -27.446   5.359  1.00  0.330          H  
ATOM   6215  N   GLU A 400      28.210 -30.818   7.578  1.00  0.120          N  
ATOM   6216  CA  GLU A 400      27.505 -32.016   7.978  1.00  0.120          C  
ATOM   6217  C   GLU A 400      26.217 -31.691   8.731  1.00  0.100          C  
ATOM   6218  O   GLU A 400      25.174 -32.306   8.478  1.00  0.120          O  
ATOM   6219  CB  GLU A 400      28.409 -32.912   8.826  1.00  0.170          C  
ATOM   6220  CG  GLU A 400      29.561 -33.572   8.071  1.00  0.170          C  
ATOM   6221  CD  GLU A 400      30.419 -34.442   8.967  1.00  0.170          C  
ATOM   6222  OE1 GLU A 400      30.307 -34.316  10.168  1.00  0.170          O  
ATOM   6223  OE2 GLU A 400      31.173 -35.235   8.453  1.00  0.170          O  
ATOM   6224  H   GLU A 400      29.142 -30.595   7.948  1.00  0.140          H  
ATOM   6225  HA  GLU A 400      27.237 -32.567   7.078  1.00  0.140          H  
ATOM   6226 1HB  GLU A 400      28.827 -32.329   9.652  1.00  0.200          H  
ATOM   6227 2HB  GLU A 400      27.826 -33.711   9.241  1.00  0.200          H  
ATOM   6228 1HG  GLU A 400      29.150 -34.183   7.268  1.00  0.200          H  
ATOM   6229 2HG  GLU A 400      30.178 -32.794   7.620  1.00  0.200          H  
ATOM   6230  N   ARG A 401      26.251 -30.699   9.625  1.00  0.080          N  
ATOM   6231  CA  ARG A 401      25.046 -30.374  10.365  1.00  0.070          C  
ATOM   6232  C   ARG A 401      24.003 -29.737   9.459  1.00  0.070          C  
ATOM   6233  O   ARG A 401      22.818 -30.041   9.595  1.00  0.070          O  
ATOM   6234  CB  ARG A 401      25.364 -29.500  11.557  1.00  0.100          C  
ATOM   6235  CG  ARG A 401      26.113 -30.220  12.675  1.00  0.100          C  
ATOM   6236  CD  ARG A 401      26.439 -29.334  13.815  1.00  0.100          C  
ATOM   6237  NE  ARG A 401      27.263 -30.035  14.797  1.00  0.100          N  
ATOM   6238  CZ  ARG A 401      27.962 -29.451  15.803  1.00  0.100          C  
ATOM   6239  NH1 ARG A 401      27.911 -28.137  15.994  1.00  0.100          N  
ATOM   6240  NH2 ARG A 401      28.713 -30.210  16.594  1.00  0.100          N  
ATOM   6241  H   ARG A 401      27.126 -30.196   9.815  1.00  0.100          H  
ATOM   6242  HA  ARG A 401      24.629 -31.300  10.755  1.00  0.080          H  
ATOM   6243 1HB  ARG A 401      26.028 -28.724  11.221  1.00  0.120          H  
ATOM   6244 2HB  ARG A 401      24.460 -29.044  11.961  1.00  0.120          H  
ATOM   6245 1HG  ARG A 401      25.505 -31.043  13.058  1.00  0.120          H  
ATOM   6246 2HG  ARG A 401      27.050 -30.619  12.284  1.00  0.120          H  
ATOM   6247 1HD  ARG A 401      26.988 -28.468  13.450  1.00  0.120          H  
ATOM   6248 2HD  ARG A 401      25.516 -29.013  14.307  1.00  0.120          H  
ATOM   6249  HE  ARG A 401      27.321 -31.072  14.714  1.00  0.120          H  
ATOM   6250 1HH1 ARG A 401      27.330 -27.560  15.403  1.00  0.120          H  
ATOM   6251 2HH1 ARG A 401      28.433 -27.713  16.746  1.00  0.120          H  
ATOM   6252 1HH2 ARG A 401      28.756 -31.242  16.429  1.00  0.120          H  
ATOM   6253 2HH2 ARG A 401      29.240 -29.801  17.345  1.00  0.120          H  
ATOM   6254  N   ALA A 402      24.422 -28.860   8.541  1.00  0.080          N  
ATOM   6255  CA  ALA A 402      23.502 -28.221   7.623  1.00  0.090          C  
ATOM   6256  C   ALA A 402      22.819 -29.262   6.742  1.00  0.100          C  
ATOM   6257  O   ALA A 402      21.624 -29.137   6.474  1.00  0.110          O  
ATOM   6258  CB  ALA A 402      24.225 -27.214   6.796  1.00  0.120          C  
ATOM   6259  H   ALA A 402      25.407 -28.608   8.477  1.00  0.100          H  
ATOM   6260  HA  ALA A 402      22.736 -27.710   8.205  1.00  0.110          H  
ATOM   6261 1HB  ALA A 402      23.535 -26.732   6.124  1.00  0.150          H  
ATOM   6262 2HB  ALA A 402      24.690 -26.475   7.429  1.00  0.150          H  
ATOM   6263 3HB  ALA A 402      24.988 -27.735   6.236  1.00  0.150          H  
ATOM   6264  N   ARG A 403      23.558 -30.301   6.303  1.00  0.100          N  
ATOM   6265  CA  ARG A 403      22.948 -31.370   5.519  1.00  0.100          C  
ATOM   6266  C   ARG A 403      21.898 -32.101   6.354  1.00  0.090          C  
ATOM   6267  O   ARG A 403      20.795 -32.362   5.868  1.00  0.100          O  
ATOM   6268  CB  ARG A 403      23.991 -32.373   5.039  1.00  0.140          C  
ATOM   6269  CG  ARG A 403      24.916 -31.898   3.922  1.00  0.140          C  
ATOM   6270  CD  ARG A 403      25.995 -32.896   3.658  1.00  0.140          C  
ATOM   6271  NE  ARG A 403      26.854 -32.522   2.530  1.00  0.140          N  
ATOM   6272  CZ  ARG A 403      28.064 -33.073   2.255  1.00  0.140          C  
ATOM   6273  NH1 ARG A 403      28.574 -34.000   3.043  1.00  0.140          N  
ATOM   6274  NH2 ARG A 403      28.737 -32.679   1.182  1.00  0.140          N  
ATOM   6275  H   ARG A 403      24.568 -30.325   6.484  1.00  0.120          H  
ATOM   6276  HA  ARG A 403      22.464 -30.928   4.649  1.00  0.120          H  
ATOM   6277 1HB  ARG A 403      24.627 -32.651   5.880  1.00  0.170          H  
ATOM   6278 2HB  ARG A 403      23.492 -33.279   4.697  1.00  0.170          H  
ATOM   6279 1HG  ARG A 403      24.342 -31.756   3.008  1.00  0.170          H  
ATOM   6280 2HG  ARG A 403      25.371 -30.967   4.205  1.00  0.170          H  
ATOM   6281 1HD  ARG A 403      26.614 -32.967   4.553  1.00  0.170          H  
ATOM   6282 2HD  ARG A 403      25.549 -33.868   3.445  1.00  0.170          H  
ATOM   6283  HE  ARG A 403      26.505 -31.827   1.885  1.00  0.170          H  
ATOM   6284 1HH1 ARG A 403      28.071 -34.303   3.867  1.00  0.170          H  
ATOM   6285 2HH1 ARG A 403      29.472 -34.409   2.832  1.00  0.170          H  
ATOM   6286 1HH2 ARG A 403      28.349 -31.972   0.571  1.00  0.170          H  
ATOM   6287 2HH2 ARG A 403      29.632 -33.095   0.961  1.00  0.170          H  
ATOM   6288  N   ARG A 404      22.220 -32.414   7.624  1.00  0.080          N  
ATOM   6289  CA  ARG A 404      21.259 -33.107   8.482  1.00  0.080          C  
ATOM   6290  C   ARG A 404      20.006 -32.262   8.648  1.00  0.070          C  
ATOM   6291  O   ARG A 404      18.897 -32.778   8.560  1.00  0.070          O  
ATOM   6292  CB  ARG A 404      21.852 -33.429   9.850  1.00  0.110          C  
ATOM   6293  CG  ARG A 404      22.936 -34.505   9.838  1.00  0.110          C  
ATOM   6294  CD  ARG A 404      23.434 -34.827  11.207  1.00  0.110          C  
ATOM   6295  NE  ARG A 404      24.577 -35.754  11.174  1.00  0.110          N  
ATOM   6296  CZ  ARG A 404      25.863 -35.356  11.194  1.00  0.110          C  
ATOM   6297  NH1 ARG A 404      26.135 -34.072  11.242  1.00  0.110          N  
ATOM   6298  NH2 ARG A 404      26.832 -36.247  11.177  1.00  0.110          N  
ATOM   6299  H   ARG A 404      23.164 -32.209   7.972  1.00  0.100          H  
ATOM   6300  HA  ARG A 404      20.983 -34.046   8.005  1.00  0.100          H  
ATOM   6301 1HB  ARG A 404      22.284 -32.527  10.276  1.00  0.130          H  
ATOM   6302 2HB  ARG A 404      21.058 -33.759  10.521  1.00  0.130          H  
ATOM   6303 1HG  ARG A 404      22.527 -35.414   9.405  1.00  0.130          H  
ATOM   6304 2HG  ARG A 404      23.773 -34.180   9.235  1.00  0.130          H  
ATOM   6305 1HD  ARG A 404      23.727 -33.915  11.713  1.00  0.130          H  
ATOM   6306 2HD  ARG A 404      22.676 -35.275  11.785  1.00  0.130          H  
ATOM   6307  HE  ARG A 404      24.393 -36.784  11.155  1.00  0.130          H  
ATOM   6308 1HH1 ARG A 404      25.378 -33.420  11.244  1.00  0.130          H  
ATOM   6309 2HH1 ARG A 404      27.097 -33.747  11.278  1.00  0.130          H  
ATOM   6310 1HH2 ARG A 404      26.610 -37.241  11.163  1.00  0.130          H  
ATOM   6311 2HH2 ARG A 404      27.799 -35.957  11.208  1.00  0.130          H  
ATOM   6312  N   ILE A 405      20.174 -30.951   8.809  1.00  0.060          N  
ATOM   6313  CA  ILE A 405      19.056 -30.028   8.932  1.00  0.060          C  
ATOM   6314  C   ILE A 405      18.229 -29.955   7.658  1.00  0.060          C  
ATOM   6315  O   ILE A 405      17.006 -30.074   7.708  1.00  0.060          O  
ATOM   6316  CB  ILE A 405      19.583 -28.652   9.342  1.00  0.080          C  
ATOM   6317  CG1 ILE A 405      20.095 -28.778  10.785  1.00  0.080          C  
ATOM   6318  CG2 ILE A 405      18.576 -27.541   9.146  1.00  0.080          C  
ATOM   6319  CD1 ILE A 405      20.906 -27.663  11.285  1.00  0.080          C  
ATOM   6320  H   ILE A 405      21.131 -30.591   8.889  1.00  0.070          H  
ATOM   6321  HA  ILE A 405      18.415 -30.389   9.732  1.00  0.070          H  
ATOM   6322  HB  ILE A 405      20.446 -28.432   8.722  1.00  0.100          H  
ATOM   6323 1HG1 ILE A 405      19.244 -28.904  11.445  1.00  0.100          H  
ATOM   6324 2HG1 ILE A 405      20.702 -29.659  10.839  1.00  0.100          H  
ATOM   6325 1HG2 ILE A 405      19.059 -26.631   9.414  1.00  0.100          H  
ATOM   6326 2HG2 ILE A 405      18.269 -27.477   8.108  1.00  0.100          H  
ATOM   6327 3HG2 ILE A 405      17.708 -27.687   9.753  1.00  0.100          H  
ATOM   6328 1HD1 ILE A 405      21.221 -27.889  12.303  1.00  0.100          H  
ATOM   6329 2HD1 ILE A 405      21.781 -27.569  10.645  1.00  0.100          H  
ATOM   6330 3HD1 ILE A 405      20.340 -26.740  11.283  1.00  0.100          H  
ATOM   6331  N   ARG A 406      18.876 -29.783   6.507  1.00  0.090          N  
ATOM   6332  CA  ARG A 406      18.156 -29.699   5.246  1.00  0.110          C  
ATOM   6333  C   ARG A 406      17.278 -30.931   5.051  1.00  0.110          C  
ATOM   6334  O   ARG A 406      16.150 -30.836   4.558  1.00  0.120          O  
ATOM   6335  CB  ARG A 406      19.118 -29.566   4.077  1.00  0.150          C  
ATOM   6336  CG  ARG A 406      18.443 -29.364   2.723  1.00  0.150          C  
ATOM   6337  CD  ARG A 406      19.410 -29.276   1.611  1.00  0.150          C  
ATOM   6338  NE  ARG A 406      20.099 -30.547   1.394  1.00  0.150          N  
ATOM   6339  CZ  ARG A 406      21.123 -30.743   0.535  1.00  0.150          C  
ATOM   6340  NH1 ARG A 406      21.583 -29.750  -0.201  1.00  0.150          N  
ATOM   6341  NH2 ARG A 406      21.661 -31.945   0.429  1.00  0.150          N  
ATOM   6342  H   ARG A 406      19.893 -29.684   6.512  1.00  0.110          H  
ATOM   6343  HA  ARG A 406      17.523 -28.817   5.270  1.00  0.130          H  
ATOM   6344 1HB  ARG A 406      19.790 -28.725   4.255  1.00  0.180          H  
ATOM   6345 2HB  ARG A 406      19.735 -30.466   4.022  1.00  0.180          H  
ATOM   6346 1HG  ARG A 406      17.792 -30.199   2.522  1.00  0.180          H  
ATOM   6347 2HG  ARG A 406      17.855 -28.446   2.744  1.00  0.180          H  
ATOM   6348 1HD  ARG A 406      18.882 -29.007   0.696  1.00  0.180          H  
ATOM   6349 2HD  ARG A 406      20.154 -28.515   1.846  1.00  0.180          H  
ATOM   6350  HE  ARG A 406      19.786 -31.346   1.940  1.00  0.180          H  
ATOM   6351 1HH1 ARG A 406      21.172 -28.833  -0.132  1.00  0.180          H  
ATOM   6352 2HH1 ARG A 406      22.345 -29.909  -0.847  1.00  0.180          H  
ATOM   6353 1HH2 ARG A 406      21.297 -32.709   0.983  1.00  0.180          H  
ATOM   6354 2HH2 ARG A 406      22.421 -32.107  -0.215  1.00  0.180          H  
ATOM   6355  N   ASN A 407      17.813 -32.090   5.431  1.00  0.100          N  
ATOM   6356  CA  ASN A 407      17.115 -33.347   5.298  1.00  0.100          C  
ATOM   6357  C   ASN A 407      16.028 -33.462   6.375  1.00  0.100          C  
ATOM   6358  O   ASN A 407      14.901 -33.855   6.092  1.00  0.110          O  
ATOM   6359  CB  ASN A 407      18.116 -34.455   5.465  1.00  0.140          C  
ATOM   6360  CG  ASN A 407      19.139 -34.447   4.388  1.00  0.140          C  
ATOM   6361  OD1 ASN A 407      18.986 -33.876   3.297  1.00  0.140          O  
ATOM   6362  ND2 ASN A 407      20.240 -35.078   4.682  1.00  0.140          N  
ATOM   6363  H   ASN A 407      18.781 -32.090   5.770  1.00  0.120          H  
ATOM   6364  HA  ASN A 407      16.641 -33.397   4.317  1.00  0.120          H  
ATOM   6365 1HB  ASN A 407      18.622 -34.346   6.422  1.00  0.170          H  
ATOM   6366 2HB  ASN A 407      17.605 -35.419   5.469  1.00  0.170          H  
ATOM   6367 1HD2 ASN A 407      20.986 -35.116   4.024  1.00  0.170          H  
ATOM   6368 2HD2 ASN A 407      20.328 -35.523   5.575  1.00  0.170          H  
ATOM   6369  N   PHE A 408      16.340 -33.060   7.618  1.00  0.090          N  
ATOM   6370  CA  PHE A 408      15.409 -33.170   8.743  1.00  0.090          C  
ATOM   6371  C   PHE A 408      14.199 -32.246   8.579  1.00  0.090          C  
ATOM   6372  O   PHE A 408      13.117 -32.514   9.107  1.00  0.110          O  
ATOM   6373  CB  PHE A 408      16.124 -32.950  10.072  1.00  0.130          C  
ATOM   6374  CG  PHE A 408      15.313 -33.391  11.243  1.00  0.130          C  
ATOM   6375  CD1 PHE A 408      15.004 -34.736  11.455  1.00  0.130          C  
ATOM   6376  CD2 PHE A 408      14.866 -32.490  12.126  1.00  0.130          C  
ATOM   6377  CE1 PHE A 408      14.253 -35.102  12.536  1.00  0.130          C  
ATOM   6378  CE2 PHE A 408      14.125 -32.831  13.174  1.00  0.130          C  
ATOM   6379  CZ  PHE A 408      13.811 -34.136  13.391  1.00  0.130          C  
ATOM   6380  H   PHE A 408      17.282 -32.738   7.815  1.00  0.110          H  
ATOM   6381  HA  PHE A 408      15.032 -34.190   8.754  1.00  0.110          H  
ATOM   6382 1HB  PHE A 408      17.063 -33.470  10.081  1.00  0.150          H  
ATOM   6383 2HB  PHE A 408      16.348 -31.893  10.183  1.00  0.150          H  
ATOM   6384  HD1 PHE A 408      15.354 -35.492  10.749  1.00  0.150          H  
ATOM   6385  HD2 PHE A 408      15.109 -31.485  11.980  1.00  0.150          H  
ATOM   6386  HE1 PHE A 408      13.994 -36.148  12.710  1.00  0.150          H  
ATOM   6387  HE2 PHE A 408      13.777 -32.054  13.842  1.00  0.150          H  
ATOM   6388  HZ  PHE A 408      13.204 -34.397  14.236  1.00  0.150          H  
ATOM   6389  N   LEU A 409      14.361 -31.157   7.829  1.00  0.070          N  
ATOM   6390  CA  LEU A 409      13.255 -30.270   7.490  1.00  0.070          C  
ATOM   6391  C   LEU A 409      12.192 -30.987   6.612  1.00  0.080          C  
ATOM   6392  O   LEU A 409      11.072 -30.483   6.502  1.00  0.100          O  
ATOM   6393  CB  LEU A 409      13.791 -28.982   6.804  1.00  0.100          C  
ATOM   6394  CG  LEU A 409      14.580 -27.900   7.724  1.00  0.100          C  
ATOM   6395  CD1 LEU A 409      15.266 -26.865   6.833  1.00  0.100          C  
ATOM   6396  CD2 LEU A 409      13.599 -27.109   8.658  1.00  0.100          C  
ATOM   6397  H   LEU A 409      15.305 -30.909   7.517  1.00  0.080          H  
ATOM   6398  HA  LEU A 409      12.762 -29.980   8.411  1.00  0.080          H  
ATOM   6399 1HB  LEU A 409      14.502 -29.307   6.041  1.00  0.120          H  
ATOM   6400 2HB  LEU A 409      12.988 -28.501   6.301  1.00  0.120          H  
ATOM   6401  HG  LEU A 409      15.316 -28.419   8.320  1.00  0.120          H  
ATOM   6402 1HD1 LEU A 409      15.797 -26.151   7.457  1.00  0.120          H  
ATOM   6403 2HD1 LEU A 409      15.970 -27.364   6.177  1.00  0.120          H  
ATOM   6404 3HD1 LEU A 409      14.520 -26.343   6.235  1.00  0.120          H  
ATOM   6405 1HD2 LEU A 409      14.169 -26.402   9.260  1.00  0.120          H  
ATOM   6406 2HD2 LEU A 409      12.899 -26.564   8.070  1.00  0.120          H  
ATOM   6407 3HD2 LEU A 409      13.058 -27.770   9.309  1.00  0.120          H  
ATOM   6408  N   SER A 410      12.545 -32.116   5.950  1.00  0.080          N  
ATOM   6409  CA  SER A 410      11.606 -32.871   5.102  1.00  0.090          C  
ATOM   6410  C   SER A 410      10.607 -33.632   5.963  1.00  0.090          C  
ATOM   6411  O   SER A 410      10.889 -33.955   7.121  1.00  0.090          O  
ATOM   6412  CB  SER A 410      12.326 -33.923   4.257  1.00  0.120          C  
ATOM   6413  OG  SER A 410      12.824 -34.983   5.043  1.00  0.120          O  
ATOM   6414  H   SER A 410      13.478 -32.509   6.078  1.00  0.100          H  
ATOM   6415  HA  SER A 410      11.085 -32.187   4.451  1.00  0.110          H  
ATOM   6416 1HB  SER A 410      11.644 -34.309   3.497  1.00  0.150          H  
ATOM   6417 2HB  SER A 410      13.158 -33.474   3.758  1.00  0.150          H  
ATOM   6418  HG  SER A 410      13.672 -34.656   5.411  1.00  0.150          H  
ATOM   6419  N   GLN A 411       9.467 -34.017   5.397  1.00  0.110          N  
ATOM   6420  CA  GLN A 411       8.617 -34.894   6.194  1.00  0.180          C  
ATOM   6421  C   GLN A 411       7.615 -35.647   5.341  1.00  0.120          C  
ATOM   6422  O   GLN A 411       7.353 -35.231   4.220  1.00  0.170          O  
ATOM   6423  CB  GLN A 411       7.870 -34.126   7.279  1.00  0.220          C  
ATOM   6424  CG  GLN A 411       6.861 -33.164   6.812  1.00  0.220          C  
ATOM   6425  CD  GLN A 411       6.309 -32.457   7.971  1.00  0.220          C  
ATOM   6426  OE1 GLN A 411       6.994 -31.561   8.511  1.00  0.220          O  
ATOM   6427  NE2 GLN A 411       5.116 -32.852   8.391  1.00  0.220          N  
ATOM   6428  H   GLN A 411       9.241 -33.720   4.439  1.00  0.130          H  
ATOM   6429  HA  GLN A 411       9.286 -35.574   6.693  1.00  0.220          H  
ATOM   6430 1HB  GLN A 411       7.368 -34.819   7.950  1.00  0.270          H  
ATOM   6431 2HB  GLN A 411       8.571 -33.567   7.873  1.00  0.270          H  
ATOM   6432 1HG  GLN A 411       7.325 -32.450   6.157  1.00  0.270          H  
ATOM   6433 2HG  GLN A 411       6.048 -33.690   6.305  1.00  0.270          H  
ATOM   6434 1HE2 GLN A 411       4.682 -32.443   9.210  1.00  0.270          H  
ATOM   6435 2HE2 GLN A 411       4.631 -33.603   7.901  1.00  0.270          H  
ATOM   6436  N   PRO A 412       7.114 -36.812   5.785  1.00  0.120          N  
ATOM   6437  CA  PRO A 412       5.990 -37.502   5.208  1.00  0.170          C  
ATOM   6438  C   PRO A 412       4.748 -36.647   5.411  1.00  0.130          C  
ATOM   6439  O   PRO A 412       4.571 -36.056   6.477  1.00  0.150          O  
ATOM   6440  CB  PRO A 412       5.946 -38.800   6.009  1.00  0.260          C  
ATOM   6441  CG  PRO A 412       7.309 -38.933   6.612  1.00  0.260          C  
ATOM   6442  CD  PRO A 412       7.706 -37.533   6.920  1.00  0.260          C  
ATOM   6443  HA  PRO A 412       6.173 -37.691   4.141  1.00  0.200          H  
ATOM   6444 1HB  PRO A 412       5.194 -38.743   6.777  1.00  0.310          H  
ATOM   6445 2HB  PRO A 412       5.662 -39.637   5.353  1.00  0.310          H  
ATOM   6446 1HG  PRO A 412       7.285 -39.591   7.495  1.00  0.310          H  
ATOM   6447 2HG  PRO A 412       7.989 -39.401   5.900  1.00  0.310          H  
ATOM   6448 1HD  PRO A 412       7.261 -37.201   7.867  1.00  0.310          H  
ATOM   6449 2HD  PRO A 412       8.753 -37.513   6.945  1.00  0.310          H  
ATOM   6450  N   PHE A 413       3.856 -36.667   4.448  1.00  0.130          N  
ATOM   6451  CA  PHE A 413       2.597 -35.925   4.520  1.00  0.110          C  
ATOM   6452  C   PHE A 413       1.482 -36.921   4.470  1.00  0.090          C  
ATOM   6453  O   PHE A 413       1.644 -37.960   3.842  1.00  0.190          O  
ATOM   6454  CB  PHE A 413       2.498 -34.931   3.356  1.00  0.160          C  
ATOM   6455  CG  PHE A 413       3.414 -33.773   3.449  1.00  0.160          C  
ATOM   6456  CD1 PHE A 413       4.759 -33.893   3.377  1.00  0.160          C  
ATOM   6457  CD2 PHE A 413       2.895 -32.534   3.569  1.00  0.160          C  
ATOM   6458  CE1 PHE A 413       5.546 -32.810   3.484  1.00  0.160          C  
ATOM   6459  CE2 PHE A 413       3.667 -31.426   3.671  1.00  0.160          C  
ATOM   6460  CZ  PHE A 413       4.999 -31.569   3.644  1.00  0.160          C  
ATOM   6461  H   PHE A 413       4.060 -37.231   3.633  1.00  0.160          H  
ATOM   6462  HA  PHE A 413       2.539 -35.379   5.465  1.00  0.130          H  
ATOM   6463 1HB  PHE A 413       2.690 -35.411   2.453  1.00  0.190          H  
ATOM   6464 2HB  PHE A 413       1.492 -34.553   3.318  1.00  0.190          H  
ATOM   6465  HD1 PHE A 413       5.221 -34.859   3.246  1.00  0.190          H  
ATOM   6466  HD2 PHE A 413       1.852 -32.449   3.580  1.00  0.190          H  
ATOM   6467  HE1 PHE A 413       6.616 -32.957   3.436  1.00  0.190          H  
ATOM   6468  HE2 PHE A 413       3.213 -30.440   3.777  1.00  0.190          H  
ATOM   6469  HZ  PHE A 413       5.618 -30.719   3.736  1.00  0.190          H  
ATOM   6470  N   PHE A 414       0.351 -36.646   5.108  1.00  0.080          N  
ATOM   6471  CA  PHE A 414      -0.742 -37.607   5.007  1.00  0.160          C  
ATOM   6472  C   PHE A 414      -1.288 -37.584   3.585  1.00  0.170          C  
ATOM   6473  O   PHE A 414      -1.526 -38.621   2.966  1.00  0.310          O  
ATOM   6474  CB  PHE A 414      -1.820 -37.287   6.037  1.00  0.190          C  
ATOM   6475  CG  PHE A 414      -1.357 -37.579   7.445  1.00  0.190          C  
ATOM   6476  CD1 PHE A 414      -0.944 -36.544   8.282  1.00  0.190          C  
ATOM   6477  CD2 PHE A 414      -1.302 -38.878   7.930  1.00  0.190          C  
ATOM   6478  CE1 PHE A 414      -0.494 -36.795   9.557  1.00  0.190          C  
ATOM   6479  CE2 PHE A 414      -0.851 -39.125   9.212  1.00  0.190          C  
ATOM   6480  CZ  PHE A 414      -0.446 -38.082  10.024  1.00  0.190          C  
ATOM   6481  H   PHE A 414       0.242 -35.778   5.659  1.00  0.100          H  
ATOM   6482  HA  PHE A 414      -0.360 -38.606   5.208  1.00  0.190          H  
ATOM   6483 1HB  PHE A 414      -2.086 -36.228   5.973  1.00  0.230          H  
ATOM   6484 2HB  PHE A 414      -2.712 -37.874   5.833  1.00  0.230          H  
ATOM   6485  HD1 PHE A 414      -0.980 -35.513   7.922  1.00  0.230          H  
ATOM   6486  HD2 PHE A 414      -1.611 -39.714   7.287  1.00  0.230          H  
ATOM   6487  HE1 PHE A 414      -0.175 -35.966  10.187  1.00  0.230          H  
ATOM   6488  HE2 PHE A 414      -0.800 -40.148   9.585  1.00  0.230          H  
ATOM   6489  HZ  PHE A 414      -0.084 -38.287  11.028  1.00  0.230          H  
ATOM   6490  N   VAL A 415      -1.410 -36.391   3.026  1.00  0.100          N  
ATOM   6491  CA  VAL A 415      -1.915 -36.254   1.664  1.00  0.140          C  
ATOM   6492  C   VAL A 415      -0.993 -36.910   0.625  1.00  0.140          C  
ATOM   6493  O   VAL A 415      -1.437 -37.320  -0.442  1.00  0.380          O  
ATOM   6494  CB  VAL A 415      -2.157 -34.768   1.320  1.00  0.180          C  
ATOM   6495  CG1 VAL A 415      -0.865 -34.027   1.186  1.00  0.180          C  
ATOM   6496  CG2 VAL A 415      -2.946 -34.662   0.011  1.00  0.180          C  
ATOM   6497  H   VAL A 415      -1.176 -35.560   3.587  1.00  0.120          H  
ATOM   6498  HA  VAL A 415      -2.883 -36.755   1.619  1.00  0.170          H  
ATOM   6499  HB  VAL A 415      -2.717 -34.305   2.132  1.00  0.220          H  
ATOM   6500 1HG1 VAL A 415      -1.079 -32.994   0.963  1.00  0.220          H  
ATOM   6501 2HG1 VAL A 415      -0.316 -34.084   2.099  1.00  0.220          H  
ATOM   6502 3HG1 VAL A 415      -0.288 -34.448   0.399  1.00  0.220          H  
ATOM   6503 1HG2 VAL A 415      -3.122 -33.630  -0.212  1.00  0.220          H  
ATOM   6504 2HG2 VAL A 415      -2.390 -35.101  -0.811  1.00  0.220          H  
ATOM   6505 3HG2 VAL A 415      -3.906 -35.179   0.111  1.00  0.220          H  
ATOM   6506  N   ALA A 416       0.303 -36.959   0.904  1.00  0.170          N  
ATOM   6507  CA  ALA A 416       1.264 -37.513  -0.026  1.00  0.180          C  
ATOM   6508  C   ALA A 416       1.464 -39.019   0.112  1.00  0.110          C  
ATOM   6509  O   ALA A 416       2.290 -39.592  -0.602  1.00  0.150          O  
ATOM   6510  CB  ALA A 416       2.601 -36.817   0.105  1.00  0.250          C  
ATOM   6511  H   ALA A 416       0.626 -36.602   1.794  1.00  0.200          H  
ATOM   6512  HA  ALA A 416       0.872 -37.323  -1.017  1.00  0.220          H  
ATOM   6513 1HB  ALA A 416       3.286 -37.205  -0.646  1.00  0.300          H  
ATOM   6514 2HB  ALA A 416       2.476 -35.741  -0.036  1.00  0.300          H  
ATOM   6515 3HB  ALA A 416       3.000 -37.024   1.085  1.00  0.300          H  
ATOM   6516  N   GLU A 417       0.736 -39.707   1.000  1.00  0.160          N  
ATOM   6517  CA  GLU A 417       0.989 -41.147   1.153  1.00  0.200          C  
ATOM   6518  C   GLU A 417       0.799 -41.863  -0.181  1.00  0.200          C  
ATOM   6519  O   GLU A 417       1.581 -42.746  -0.551  1.00  0.220          O  
ATOM   6520  CB  GLU A 417       0.053 -41.763   2.200  1.00  0.260          C  
ATOM   6521  CG  GLU A 417       0.366 -41.354   3.623  1.00  0.260          C  
ATOM   6522  CD  GLU A 417      -0.595 -41.892   4.653  1.00  0.260          C  
ATOM   6523  OE1 GLU A 417      -1.569 -42.492   4.280  1.00  0.260          O  
ATOM   6524  OE2 GLU A 417      -0.340 -41.699   5.831  1.00  0.260          O  
ATOM   6525  H   GLU A 417       0.030 -39.247   1.589  1.00  0.190          H  
ATOM   6526  HA  GLU A 417       2.020 -41.286   1.486  1.00  0.240          H  
ATOM   6527 1HB  GLU A 417      -0.974 -41.462   1.988  1.00  0.320          H  
ATOM   6528 2HB  GLU A 417       0.102 -42.849   2.141  1.00  0.320          H  
ATOM   6529 1HG  GLU A 417       1.359 -41.704   3.849  1.00  0.320          H  
ATOM   6530 2HG  GLU A 417       0.389 -40.275   3.676  1.00  0.320          H  
ATOM   6531  N   LYS A 418      -0.175 -41.391  -0.959  1.00  0.250          N  
ATOM   6532  CA  LYS A 418      -0.505 -41.911  -2.281  1.00  0.340          C  
ATOM   6533  C   LYS A 418       0.646 -41.770  -3.295  1.00  0.350          C  
ATOM   6534  O   LYS A 418       0.608 -42.395  -4.357  1.00  0.470          O  
ATOM   6535  CB  LYS A 418      -1.761 -41.204  -2.815  1.00  0.440          C  
ATOM   6536  CG  LYS A 418      -1.566 -39.704  -3.117  1.00  0.440          C  
ATOM   6537  CD  LYS A 418      -2.902 -38.941  -3.333  1.00  0.440          C  
ATOM   6538  CE  LYS A 418      -3.556 -39.230  -4.700  1.00  0.440          C  
ATOM   6539  NZ  LYS A 418      -4.796 -38.380  -4.927  1.00  0.440          N  
ATOM   6540  H   LYS A 418      -0.750 -40.651  -0.577  1.00  0.300          H  
ATOM   6541  HA  LYS A 418      -0.725 -42.974  -2.179  1.00  0.410          H  
ATOM   6542 1HB  LYS A 418      -2.080 -41.694  -3.733  1.00  0.530          H  
ATOM   6543 2HB  LYS A 418      -2.568 -41.302  -2.090  1.00  0.530          H  
ATOM   6544 1HG  LYS A 418      -1.014 -39.225  -2.305  1.00  0.530          H  
ATOM   6545 2HG  LYS A 418      -0.976 -39.615  -4.020  1.00  0.530          H  
ATOM   6546 1HD  LYS A 418      -3.602 -39.209  -2.541  1.00  0.530          H  
ATOM   6547 2HD  LYS A 418      -2.703 -37.870  -3.256  1.00  0.530          H  
ATOM   6548 1HE  LYS A 418      -2.835 -39.022  -5.488  1.00  0.530          H  
ATOM   6549 2HE  LYS A 418      -3.839 -40.280  -4.749  1.00  0.530          H  
ATOM   6550 1HZ  LYS A 418      -5.207 -38.586  -5.832  1.00  0.530          H  
ATOM   6551 2HZ  LYS A 418      -5.478 -38.574  -4.204  1.00  0.530          H  
ATOM   6552 3HZ  LYS A 418      -4.556 -37.399  -4.896  1.00  0.530          H  
ATOM   6553  N   PHE A 419       1.636 -40.919  -3.003  1.00  0.280          N  
ATOM   6554  CA  PHE A 419       2.750 -40.704  -3.911  1.00  0.350          C  
ATOM   6555  C   PHE A 419       4.073 -41.237  -3.346  1.00  0.270          C  
ATOM   6556  O   PHE A 419       4.913 -41.739  -4.100  1.00  0.330          O  
ATOM   6557  CB  PHE A 419       2.972 -39.205  -4.149  1.00  0.460          C  
ATOM   6558  CG  PHE A 419       1.799 -38.434  -4.679  1.00  0.460          C  
ATOM   6559  CD1 PHE A 419       1.279 -37.393  -3.922  1.00  0.460          C  
ATOM   6560  CD2 PHE A 419       1.204 -38.733  -5.891  1.00  0.460          C  
ATOM   6561  CE1 PHE A 419       0.204 -36.659  -4.353  1.00  0.460          C  
ATOM   6562  CE2 PHE A 419       0.120 -38.000  -6.336  1.00  0.460          C  
ATOM   6563  CZ  PHE A 419      -0.379 -36.959  -5.566  1.00  0.460          C  
ATOM   6564  H   PHE A 419       1.633 -40.439  -2.110  1.00  0.340          H  
ATOM   6565  HA  PHE A 419       2.542 -41.210  -4.852  1.00  0.420          H  
ATOM   6566 1HB  PHE A 419       3.271 -38.750  -3.204  1.00  0.550          H  
ATOM   6567 2HB  PHE A 419       3.800 -39.077  -4.841  1.00  0.550          H  
ATOM   6568  HD1 PHE A 419       1.747 -37.157  -2.979  1.00  0.550          H  
ATOM   6569  HD2 PHE A 419       1.596 -39.553  -6.495  1.00  0.550          H  
ATOM   6570  HE1 PHE A 419      -0.183 -35.840  -3.739  1.00  0.550          H  
ATOM   6571  HE2 PHE A 419      -0.342 -38.240  -7.293  1.00  0.550          H  
ATOM   6572  HZ  PHE A 419      -1.230 -36.380  -5.918  1.00  0.550          H  
ATOM   6573  N   SER A 420       4.283 -41.091  -2.027  1.00  0.180          N  
ATOM   6574  CA  SER A 420       5.552 -41.469  -1.405  1.00  0.160          C  
ATOM   6575  C   SER A 420       5.605 -42.880  -0.836  1.00  0.190          C  
ATOM   6576  O   SER A 420       6.688 -43.450  -0.700  1.00  0.330          O  
ATOM   6577  CB  SER A 420       5.844 -40.556  -0.233  1.00  0.230          C  
ATOM   6578  OG  SER A 420       4.899 -40.779   0.792  1.00  0.230          O  
ATOM   6579  H   SER A 420       3.564 -40.670  -1.441  1.00  0.220          H  
ATOM   6580  HA  SER A 420       6.338 -41.371  -2.154  1.00  0.190          H  
ATOM   6581 1HB  SER A 420       6.848 -40.749   0.143  1.00  0.280          H  
ATOM   6582 2HB  SER A 420       5.800 -39.518  -0.555  1.00  0.280          H  
ATOM   6583  HG  SER A 420       5.184 -40.239   1.543  1.00  0.280          H  
ATOM   6584  N   GLY A 421       4.457 -43.441  -0.441  1.00  0.140          N  
ATOM   6585  CA  GLY A 421       4.430 -44.756   0.187  1.00  0.170          C  
ATOM   6586  C   GLY A 421       4.804 -44.700   1.676  1.00  0.250          C  
ATOM   6587  O   GLY A 421       4.882 -45.733   2.344  1.00  0.590          O  
ATOM   6588  H   GLY A 421       3.562 -42.968  -0.571  1.00  0.170          H  
ATOM   6589 1HA  GLY A 421       3.429 -45.176   0.080  1.00  0.200          H  
ATOM   6590 2HA  GLY A 421       5.114 -45.420  -0.337  1.00  0.200          H  
ATOM   6591  N   ILE A 422       5.034 -43.495   2.195  1.00  0.230          N  
ATOM   6592  CA  ILE A 422       5.466 -43.317   3.573  1.00  0.210          C  
ATOM   6593  C   ILE A 422       4.352 -42.702   4.399  1.00  0.140          C  
ATOM   6594  O   ILE A 422       3.882 -41.610   4.092  1.00  0.130          O  
ATOM   6595  CB  ILE A 422       6.700 -42.387   3.632  1.00  0.300          C  
ATOM   6596  CG1 ILE A 422       7.849 -42.978   2.772  1.00  0.300          C  
ATOM   6597  CG2 ILE A 422       7.162 -42.245   5.103  1.00  0.300          C  
ATOM   6598  CD1 ILE A 422       9.006 -42.017   2.520  1.00  0.300          C  
ATOM   6599  H   ILE A 422       4.922 -42.680   1.594  1.00  0.280          H  
ATOM   6600  HA  ILE A 422       5.721 -44.287   3.996  1.00  0.250          H  
ATOM   6601  HB  ILE A 422       6.445 -41.411   3.231  1.00  0.360          H  
ATOM   6602 1HG1 ILE A 422       8.233 -43.870   3.261  1.00  0.360          H  
ATOM   6603 2HG1 ILE A 422       7.449 -43.266   1.802  1.00  0.360          H  
ATOM   6604 1HG2 ILE A 422       8.023 -41.599   5.168  1.00  0.360          H  
ATOM   6605 2HG2 ILE A 422       6.369 -41.824   5.713  1.00  0.360          H  
ATOM   6606 3HG2 ILE A 422       7.425 -43.225   5.496  1.00  0.360          H  
ATOM   6607 1HD1 ILE A 422       9.753 -42.512   1.899  1.00  0.360          H  
ATOM   6608 2HD1 ILE A 422       8.640 -41.130   2.002  1.00  0.360          H  
ATOM   6609 3HD1 ILE A 422       9.467 -41.722   3.451  1.00  0.360          H  
ATOM   6610  N   ALA A 423       3.965 -43.371   5.481  1.00  0.150          N  
ATOM   6611  CA  ALA A 423       2.881 -42.866   6.321  1.00  0.140          C  
ATOM   6612  C   ALA A 423       3.175 -41.436   6.748  1.00  0.120          C  
ATOM   6613  O   ALA A 423       4.305 -41.127   7.134  1.00  0.120          O  
ATOM   6614  CB  ALA A 423       2.710 -43.740   7.544  1.00  0.200          C  
ATOM   6615  H   ALA A 423       4.404 -44.256   5.690  1.00  0.180          H  
ATOM   6616  HA  ALA A 423       1.960 -42.875   5.744  1.00  0.170          H  
ATOM   6617 1HB  ALA A 423       1.888 -43.347   8.146  1.00  0.240          H  
ATOM   6618 2HB  ALA A 423       2.482 -44.759   7.237  1.00  0.240          H  
ATOM   6619 3HB  ALA A 423       3.626 -43.729   8.127  1.00  0.240          H  
ATOM   6620  N   GLY A 424       2.147 -40.587   6.704  1.00  0.130          N  
ATOM   6621  CA  GLY A 424       2.265 -39.176   7.053  1.00  0.120          C  
ATOM   6622  C   GLY A 424       2.601 -38.966   8.512  1.00  0.110          C  
ATOM   6623  O   GLY A 424       2.212 -39.771   9.367  1.00  0.150          O  
ATOM   6624  H   GLY A 424       1.239 -40.939   6.379  1.00  0.160          H  
ATOM   6625 1HA  GLY A 424       3.008 -38.708   6.422  1.00  0.140          H  
ATOM   6626 2HA  GLY A 424       1.330 -38.681   6.835  1.00  0.140          H  
ATOM   6627  N   LYS A 425       3.282 -37.856   8.821  1.00  0.120          N  
ATOM   6628  CA  LYS A 425       3.636 -37.576  10.206  1.00  0.160          C  
ATOM   6629  C   LYS A 425       3.241 -36.172  10.616  1.00  0.250          C  
ATOM   6630  O   LYS A 425       3.340 -35.238   9.828  1.00  0.600          O  
ATOM   6631  CB  LYS A 425       5.153 -37.711  10.394  1.00  0.210          C  
ATOM   6632  CG  LYS A 425       5.746 -39.081  10.042  1.00  0.210          C  
ATOM   6633  CD  LYS A 425       5.379 -40.176  11.025  1.00  0.210          C  
ATOM   6634  CE  LYS A 425       6.020 -41.484  10.608  1.00  0.210          C  
ATOM   6635  NZ  LYS A 425       5.729 -42.588  11.556  1.00  0.210          N  
ATOM   6636  H   LYS A 425       3.582 -37.210   8.081  1.00  0.140          H  
ATOM   6637  HA  LYS A 425       3.108 -38.272  10.855  1.00  0.190          H  
ATOM   6638 1HB  LYS A 425       5.653 -36.968   9.772  1.00  0.250          H  
ATOM   6639 2HB  LYS A 425       5.408 -37.488  11.430  1.00  0.250          H  
ATOM   6640 1HG  LYS A 425       5.393 -39.386   9.064  1.00  0.250          H  
ATOM   6641 2HG  LYS A 425       6.833 -38.998   9.997  1.00  0.250          H  
ATOM   6642 1HD  LYS A 425       5.722 -39.909  12.025  1.00  0.250          H  
ATOM   6643 2HD  LYS A 425       4.299 -40.314  11.043  1.00  0.250          H  
ATOM   6644 1HE  LYS A 425       5.640 -41.756   9.620  1.00  0.250          H  
ATOM   6645 2HE  LYS A 425       7.097 -41.347  10.543  1.00  0.250          H  
ATOM   6646 1HZ  LYS A 425       6.177 -43.429  11.224  1.00  0.250          H  
ATOM   6647 2HZ  LYS A 425       6.092 -42.350  12.471  1.00  0.250          H  
ATOM   6648 3HZ  LYS A 425       4.733 -42.731  11.610  1.00  0.250          H  
ATOM   6649  N   TYR A 426       2.840 -36.021  11.871  1.00  0.150          N  
ATOM   6650  CA  TYR A 426       2.532 -34.713  12.436  1.00  0.150          C  
ATOM   6651  C   TYR A 426       3.572 -34.434  13.504  1.00  0.140          C  
ATOM   6652  O   TYR A 426       3.785 -35.273  14.383  1.00  0.200          O  
ATOM   6653  CB  TYR A 426       1.142 -34.703  13.092  1.00  0.210          C  
ATOM   6654  CG  TYR A 426       0.700 -33.341  13.671  1.00  0.210          C  
ATOM   6655  CD1 TYR A 426      -0.129 -32.513  12.924  1.00  0.210          C  
ATOM   6656  CD2 TYR A 426       1.146 -32.914  14.930  1.00  0.210          C  
ATOM   6657  CE1 TYR A 426      -0.529 -31.287  13.433  1.00  0.210          C  
ATOM   6658  CE2 TYR A 426       0.756 -31.682  15.424  1.00  0.210          C  
ATOM   6659  CZ  TYR A 426      -0.083 -30.874  14.685  1.00  0.210          C  
ATOM   6660  OH  TYR A 426      -0.486 -29.646  15.172  1.00  0.210          O  
ATOM   6661  H   TYR A 426       2.765 -36.839  12.461  1.00  0.180          H  
ATOM   6662  HA  TYR A 426       2.605 -33.941  11.667  1.00  0.180          H  
ATOM   6663 1HB  TYR A 426       0.398 -35.012  12.359  1.00  0.250          H  
ATOM   6664 2HB  TYR A 426       1.121 -35.434  13.899  1.00  0.250          H  
ATOM   6665  HD1 TYR A 426      -0.474 -32.830  11.940  1.00  0.250          H  
ATOM   6666  HD2 TYR A 426       1.804 -33.548  15.525  1.00  0.250          H  
ATOM   6667  HE1 TYR A 426      -1.185 -30.639  12.853  1.00  0.250          H  
ATOM   6668  HE2 TYR A 426       1.105 -31.348  16.404  1.00  0.250          H  
ATOM   6669  HH  TYR A 426       0.007 -29.417  15.995  1.00  0.250          H  
ATOM   6670  N   VAL A 427       4.220 -33.280  13.442  1.00  0.100          N  
ATOM   6671  CA  VAL A 427       5.215 -32.935  14.449  1.00  0.100          C  
ATOM   6672  C   VAL A 427       4.791 -31.652  15.151  1.00  0.090          C  
ATOM   6673  O   VAL A 427       4.543 -30.651  14.492  1.00  0.080          O  
ATOM   6674  CB  VAL A 427       6.605 -32.778  13.786  1.00  0.140          C  
ATOM   6675  CG1 VAL A 427       7.653 -32.379  14.813  1.00  0.140          C  
ATOM   6676  CG2 VAL A 427       7.006 -34.099  13.131  1.00  0.140          C  
ATOM   6677  H   VAL A 427       4.028 -32.623  12.675  1.00  0.120          H  
ATOM   6678  HA  VAL A 427       5.269 -33.734  15.190  1.00  0.120          H  
ATOM   6679  HB  VAL A 427       6.555 -31.987  13.032  1.00  0.170          H  
ATOM   6680 1HG1 VAL A 427       8.621 -32.267  14.335  1.00  0.170          H  
ATOM   6681 2HG1 VAL A 427       7.376 -31.447  15.271  1.00  0.170          H  
ATOM   6682 3HG1 VAL A 427       7.712 -33.135  15.562  1.00  0.170          H  
ATOM   6683 1HG2 VAL A 427       7.977 -33.982  12.661  1.00  0.170          H  
ATOM   6684 2HG2 VAL A 427       7.057 -34.878  13.893  1.00  0.170          H  
ATOM   6685 3HG2 VAL A 427       6.273 -34.379  12.376  1.00  0.170          H  
ATOM   6686  N   SER A 428       4.712 -31.677  16.478  1.00  0.100          N  
ATOM   6687  CA  SER A 428       4.297 -30.498  17.239  1.00  0.100          C  
ATOM   6688  C   SER A 428       5.386 -29.438  17.248  1.00  0.090          C  
ATOM   6689  O   SER A 428       6.552 -29.716  16.915  1.00  0.090          O  
ATOM   6690  CB  SER A 428       3.980 -30.880  18.669  1.00  0.140          C  
ATOM   6691  OG  SER A 428       5.153 -31.233  19.370  1.00  0.140          O  
ATOM   6692  H   SER A 428       4.924 -32.539  16.974  1.00  0.120          H  
ATOM   6693  HA  SER A 428       3.403 -30.072  16.773  1.00  0.120          H  
ATOM   6694 1HB  SER A 428       3.484 -30.046  19.169  1.00  0.170          H  
ATOM   6695 2HB  SER A 428       3.290 -31.720  18.670  1.00  0.170          H  
ATOM   6696  HG  SER A 428       4.857 -31.616  20.212  1.00  0.170          H  
ATOM   6697  N   LEU A 429       5.040 -28.218  17.665  1.00  0.110          N  
ATOM   6698  CA  LEU A 429       6.043 -27.173  17.712  1.00  0.110          C  
ATOM   6699  C   LEU A 429       7.143 -27.516  18.703  1.00  0.110          C  
ATOM   6700  O   LEU A 429       8.321 -27.274  18.435  1.00  0.120          O  
ATOM   6701  CB  LEU A 429       5.410 -25.828  18.109  1.00  0.150          C  
ATOM   6702  CG  LEU A 429       6.351 -24.578  18.107  1.00  0.150          C  
ATOM   6703  CD1 LEU A 429       6.882 -24.375  16.711  1.00  0.150          C  
ATOM   6704  CD2 LEU A 429       5.568 -23.336  18.563  1.00  0.150          C  
ATOM   6705  H   LEU A 429       4.065 -27.998  17.909  1.00  0.130          H  
ATOM   6706  HA  LEU A 429       6.473 -27.101  16.719  1.00  0.130          H  
ATOM   6707 1HB  LEU A 429       4.582 -25.628  17.424  1.00  0.180          H  
ATOM   6708 2HB  LEU A 429       4.996 -25.929  19.114  1.00  0.180          H  
ATOM   6709  HG  LEU A 429       7.197 -24.740  18.779  1.00  0.180          H  
ATOM   6710 1HD1 LEU A 429       7.499 -23.530  16.670  1.00  0.180          H  
ATOM   6711 2HD1 LEU A 429       7.457 -25.225  16.373  1.00  0.180          H  
ATOM   6712 3HD1 LEU A 429       6.039 -24.208  16.052  1.00  0.180          H  
ATOM   6713 1HD2 LEU A 429       6.228 -22.463  18.552  1.00  0.180          H  
ATOM   6714 2HD2 LEU A 429       4.728 -23.165  17.887  1.00  0.180          H  
ATOM   6715 3HD2 LEU A 429       5.194 -23.496  19.575  1.00  0.180          H  
ATOM   6716  N   ASN A 430       6.766 -28.070  19.857  1.00  0.110          N  
ATOM   6717  CA  ASN A 430       7.752 -28.393  20.876  1.00  0.120          C  
ATOM   6718  C   ASN A 430       8.703 -29.474  20.386  1.00  0.110          C  
ATOM   6719  O   ASN A 430       9.918 -29.396  20.613  1.00  0.120          O  
ATOM   6720  CB  ASN A 430       7.063 -28.832  22.145  1.00  0.160          C  
ATOM   6721  CG  ASN A 430       6.394 -27.697  22.852  1.00  0.160          C  
ATOM   6722  OD1 ASN A 430       6.716 -26.520  22.648  1.00  0.160          O  
ATOM   6723  ND2 ASN A 430       5.448 -28.026  23.686  1.00  0.160          N  
ATOM   6724  H   ASN A 430       5.784 -28.247  20.014  1.00  0.130          H  
ATOM   6725  HA  ASN A 430       8.348 -27.501  21.079  1.00  0.140          H  
ATOM   6726 1HB  ASN A 430       6.318 -29.592  21.907  1.00  0.200          H  
ATOM   6727 2HB  ASN A 430       7.792 -29.288  22.814  1.00  0.200          H  
ATOM   6728 1HD2 ASN A 430       4.957 -27.315  24.190  1.00  0.200          H  
ATOM   6729 2HD2 ASN A 430       5.212 -28.987  23.826  1.00  0.200          H  
ATOM   6730  N   ASP A 431       8.172 -30.457  19.652  1.00  0.110          N  
ATOM   6731  CA  ASP A 431       9.019 -31.515  19.134  1.00  0.110          C  
ATOM   6732  C   ASP A 431       9.974 -30.968  18.089  1.00  0.110          C  
ATOM   6733  O   ASP A 431      11.153 -31.349  18.062  1.00  0.110          O  
ATOM   6734  CB  ASP A 431       8.187 -32.612  18.487  1.00  0.150          C  
ATOM   6735  CG  ASP A 431       7.392 -33.481  19.452  1.00  0.150          C  
ATOM   6736  OD1 ASP A 431       7.661 -33.466  20.631  1.00  0.150          O  
ATOM   6737  OD2 ASP A 431       6.498 -34.158  18.989  1.00  0.150          O  
ATOM   6738  H   ASP A 431       7.163 -30.508  19.518  1.00  0.130          H  
ATOM   6739  HA  ASP A 431       9.598 -31.935  19.955  1.00  0.130          H  
ATOM   6740 1HB  ASP A 431       7.483 -32.148  17.796  1.00  0.180          H  
ATOM   6741 2HB  ASP A 431       8.848 -33.239  17.911  1.00  0.180          H  
ATOM   6742  N   THR A 432       9.476 -30.045  17.257  1.00  0.100          N  
ATOM   6743  CA  THR A 432      10.256 -29.441  16.189  1.00  0.100          C  
ATOM   6744  C   THR A 432      11.426 -28.644  16.747  1.00  0.100          C  
ATOM   6745  O   THR A 432      12.572 -28.822  16.315  1.00  0.110          O  
ATOM   6746  CB  THR A 432       9.377 -28.479  15.344  1.00  0.140          C  
ATOM   6747  OG1 THR A 432       8.297 -29.195  14.751  1.00  0.140          O  
ATOM   6748  CG2 THR A 432      10.198 -27.855  14.228  1.00  0.140          C  
ATOM   6749  H   THR A 432       8.484 -29.806  17.328  1.00  0.120          H  
ATOM   6750  HA  THR A 432      10.644 -30.232  15.549  1.00  0.120          H  
ATOM   6751  HB  THR A 432       8.979 -27.692  15.979  1.00  0.170          H  
ATOM   6752  HG1 THR A 432       7.633 -29.433  15.446  1.00  0.170          H  
ATOM   6753 1HG2 THR A 432       9.557 -27.190  13.645  1.00  0.170          H  
ATOM   6754 2HG2 THR A 432      11.026 -27.287  14.643  1.00  0.170          H  
ATOM   6755 3HG2 THR A 432      10.584 -28.637  13.582  1.00  0.170          H  
ATOM   6756  N   VAL A 433      11.150 -27.774  17.721  1.00  0.110          N  
ATOM   6757  CA  VAL A 433      12.190 -26.923  18.272  1.00  0.110          C  
ATOM   6758  C   VAL A 433      13.236 -27.755  18.990  1.00  0.120          C  
ATOM   6759  O   VAL A 433      14.432 -27.520  18.807  1.00  0.120          O  
ATOM   6760  CB  VAL A 433      11.595 -25.854  19.221  1.00  0.150          C  
ATOM   6761  CG1 VAL A 433      12.722 -25.060  19.944  1.00  0.150          C  
ATOM   6762  CG2 VAL A 433      10.734 -24.887  18.420  1.00  0.150          C  
ATOM   6763  H   VAL A 433      10.180 -27.686  18.048  1.00  0.130          H  
ATOM   6764  HA  VAL A 433      12.675 -26.403  17.446  1.00  0.130          H  
ATOM   6765  HB  VAL A 433      10.982 -26.357  19.977  1.00  0.180          H  
ATOM   6766 1HG1 VAL A 433      12.279 -24.319  20.607  1.00  0.180          H  
ATOM   6767 2HG1 VAL A 433      13.349 -25.729  20.533  1.00  0.180          H  
ATOM   6768 3HG1 VAL A 433      13.331 -24.556  19.202  1.00  0.180          H  
ATOM   6769 1HG2 VAL A 433      10.308 -24.157  19.100  1.00  0.180          H  
ATOM   6770 2HG2 VAL A 433      11.344 -24.384  17.682  1.00  0.180          H  
ATOM   6771 3HG2 VAL A 433       9.932 -25.425  17.918  1.00  0.180          H  
ATOM   6772  N   GLN A 434      12.808 -28.713  19.822  1.00  0.120          N  
ATOM   6773  CA  GLN A 434      13.768 -29.525  20.548  1.00  0.120          C  
ATOM   6774  C   GLN A 434      14.603 -30.383  19.609  1.00  0.120          C  
ATOM   6775  O   GLN A 434      15.809 -30.534  19.816  1.00  0.130          O  
ATOM   6776  CB  GLN A 434      13.040 -30.412  21.557  1.00  0.170          C  
ATOM   6777  CG  GLN A 434      13.940 -31.237  22.489  1.00  0.170          C  
ATOM   6778  CD  GLN A 434      14.804 -30.378  23.402  1.00  0.170          C  
ATOM   6779  OE1 GLN A 434      14.384 -29.297  23.836  1.00  0.170          O  
ATOM   6780  NE2 GLN A 434      15.998 -30.863  23.723  1.00  0.170          N  
ATOM   6781  H   GLN A 434      11.804 -28.874  19.969  1.00  0.140          H  
ATOM   6782  HA  GLN A 434      14.438 -28.857  21.087  1.00  0.140          H  
ATOM   6783 1HB  GLN A 434      12.392 -29.790  22.174  1.00  0.200          H  
ATOM   6784 2HB  GLN A 434      12.389 -31.103  21.014  1.00  0.200          H  
ATOM   6785 1HG  GLN A 434      13.309 -31.863  23.115  1.00  0.200          H  
ATOM   6786 2HG  GLN A 434      14.608 -31.866  21.892  1.00  0.200          H  
ATOM   6787 1HE2 GLN A 434      16.601 -30.355  24.331  1.00  0.200          H  
ATOM   6788 2HE2 GLN A 434      16.310 -31.775  23.353  1.00  0.200          H  
ATOM   6789  N   SER A 435      13.989 -30.923  18.555  1.00  0.110          N  
ATOM   6790  CA  SER A 435      14.726 -31.759  17.630  1.00  0.110          C  
ATOM   6791  C   SER A 435      15.816 -30.961  16.913  1.00  0.110          C  
ATOM   6792  O   SER A 435      16.976 -31.389  16.844  1.00  0.110          O  
ATOM   6793  CB  SER A 435      13.771 -32.340  16.614  1.00  0.150          C  
ATOM   6794  OG  SER A 435      12.842 -33.241  17.199  1.00  0.150          O  
ATOM   6795  H   SER A 435      12.984 -30.805  18.412  1.00  0.130          H  
ATOM   6796  HA  SER A 435      15.195 -32.568  18.191  1.00  0.130          H  
ATOM   6797 1HB  SER A 435      13.232 -31.530  16.120  1.00  0.180          H  
ATOM   6798 2HB  SER A 435      14.351 -32.839  15.880  1.00  0.180          H  
ATOM   6799  HG  SER A 435      12.197 -32.668  17.674  1.00  0.180          H  
ATOM   6800  N   PHE A 436      15.482 -29.749  16.448  1.00  0.100          N  
ATOM   6801  CA  PHE A 436      16.492 -28.952  15.764  1.00  0.100          C  
ATOM   6802  C   PHE A 436      17.551 -28.441  16.725  1.00  0.110          C  
ATOM   6803  O   PHE A 436      18.715 -28.315  16.335  1.00  0.110          O  
ATOM   6804  CB  PHE A 436      15.873 -27.824  14.946  1.00  0.140          C  
ATOM   6805  CG  PHE A 436      15.347 -28.295  13.619  1.00  0.140          C  
ATOM   6806  CD1 PHE A 436      13.998 -28.495  13.406  1.00  0.140          C  
ATOM   6807  CD2 PHE A 436      16.228 -28.556  12.573  1.00  0.140          C  
ATOM   6808  CE1 PHE A 436      13.536 -28.936  12.198  1.00  0.140          C  
ATOM   6809  CE2 PHE A 436      15.756 -29.002  11.366  1.00  0.140          C  
ATOM   6810  CZ  PHE A 436      14.417 -29.189  11.188  1.00  0.140          C  
ATOM   6811  H   PHE A 436      14.517 -29.409  16.527  1.00  0.120          H  
ATOM   6812  HA  PHE A 436      16.993 -29.604  15.051  1.00  0.120          H  
ATOM   6813 1HB  PHE A 436      15.038 -27.396  15.505  1.00  0.170          H  
ATOM   6814 2HB  PHE A 436      16.602 -27.038  14.775  1.00  0.170          H  
ATOM   6815  HD1 PHE A 436      13.298 -28.295  14.200  1.00  0.170          H  
ATOM   6816  HD2 PHE A 436      17.298 -28.408  12.724  1.00  0.170          H  
ATOM   6817  HE1 PHE A 436      12.471 -29.089  12.044  1.00  0.170          H  
ATOM   6818  HE2 PHE A 436      16.428 -29.224  10.546  1.00  0.170          H  
ATOM   6819  HZ  PHE A 436      14.056 -29.555  10.241  1.00  0.170          H  
ATOM   6820  N   LYS A 437      17.171 -28.157  17.974  1.00  0.110          N  
ATOM   6821  CA  LYS A 437      18.129 -27.697  18.963  1.00  0.120          C  
ATOM   6822  C   LYS A 437      19.213 -28.764  19.130  1.00  0.120          C  
ATOM   6823  O   LYS A 437      20.406 -28.458  19.071  1.00  0.130          O  
ATOM   6824  CB  LYS A 437      17.413 -27.428  20.291  1.00  0.160          C  
ATOM   6825  CG  LYS A 437      18.247 -26.835  21.425  1.00  0.160          C  
ATOM   6826  CD  LYS A 437      17.333 -26.566  22.641  1.00  0.160          C  
ATOM   6827  CE  LYS A 437      18.016 -25.763  23.776  1.00  0.160          C  
ATOM   6828  NZ  LYS A 437      19.121 -26.512  24.474  1.00  0.160          N  
ATOM   6829  H   LYS A 437      16.182 -28.215  18.237  1.00  0.130          H  
ATOM   6830  HA  LYS A 437      18.596 -26.780  18.608  1.00  0.140          H  
ATOM   6831 1HB  LYS A 437      16.563 -26.793  20.122  1.00  0.200          H  
ATOM   6832 2HB  LYS A 437      17.017 -28.371  20.664  1.00  0.200          H  
ATOM   6833 1HG  LYS A 437      19.032 -27.542  21.706  1.00  0.200          H  
ATOM   6834 2HG  LYS A 437      18.715 -25.908  21.097  1.00  0.200          H  
ATOM   6835 1HD  LYS A 437      16.454 -26.008  22.305  1.00  0.200          H  
ATOM   6836 2HD  LYS A 437      16.990 -27.522  23.044  1.00  0.200          H  
ATOM   6837 1HE  LYS A 437      18.423 -24.840  23.365  1.00  0.200          H  
ATOM   6838 2HE  LYS A 437      17.252 -25.513  24.511  1.00  0.200          H  
ATOM   6839 1HZ  LYS A 437      19.502 -25.935  25.205  1.00  0.200          H  
ATOM   6840 2HZ  LYS A 437      18.763 -27.363  24.874  1.00  0.200          H  
ATOM   6841 3HZ  LYS A 437      19.887 -26.741  23.821  1.00  0.200          H  
ATOM   6842  N   GLU A 438      18.792 -30.025  19.304  1.00  0.130          N  
ATOM   6843  CA  GLU A 438      19.734 -31.118  19.499  1.00  0.130          C  
ATOM   6844  C   GLU A 438      20.648 -31.313  18.279  1.00  0.130          C  
ATOM   6845  O   GLU A 438      21.839 -31.634  18.422  1.00  0.150          O  
ATOM   6846  CB  GLU A 438      18.974 -32.399  19.849  1.00  0.180          C  
ATOM   6847  CG  GLU A 438      18.312 -32.347  21.230  1.00  0.180          C  
ATOM   6848  CD  GLU A 438      17.565 -33.611  21.676  1.00  0.180          C  
ATOM   6849  OE1 GLU A 438      17.661 -34.673  21.050  1.00  0.180          O  
ATOM   6850  OE2 GLU A 438      16.930 -33.522  22.708  1.00  0.180          O  
ATOM   6851  H   GLU A 438      17.782 -30.213  19.350  1.00  0.160          H  
ATOM   6852  HA  GLU A 438      20.366 -30.866  20.351  1.00  0.160          H  
ATOM   6853 1HB  GLU A 438      18.197 -32.582  19.101  1.00  0.220          H  
ATOM   6854 2HB  GLU A 438      19.642 -33.218  19.835  1.00  0.220          H  
ATOM   6855 1HG  GLU A 438      19.092 -32.138  21.961  1.00  0.220          H  
ATOM   6856 2HG  GLU A 438      17.624 -31.508  21.249  1.00  0.220          H  
ATOM   6857  N   ILE A 439      20.107 -31.114  17.066  1.00  0.110          N  
ATOM   6858  CA  ILE A 439      20.941 -31.240  15.871  1.00  0.100          C  
ATOM   6859  C   ILE A 439      21.994 -30.114  15.868  1.00  0.100          C  
ATOM   6860  O   ILE A 439      23.178 -30.367  15.658  1.00  0.130          O  
ATOM   6861  CB  ILE A 439      20.126 -31.219  14.548  1.00  0.140          C  
ATOM   6862  CG1 ILE A 439      19.213 -32.482  14.453  1.00  0.140          C  
ATOM   6863  CG2 ILE A 439      21.119 -31.219  13.330  1.00  0.140          C  
ATOM   6864  CD1 ILE A 439      18.142 -32.416  13.335  1.00  0.140          C  
ATOM   6865  H   ILE A 439      19.098 -30.926  16.994  1.00  0.130          H  
ATOM   6866  HA  ILE A 439      21.465 -32.192  15.918  1.00  0.120          H  
ATOM   6867  HB  ILE A 439      19.489 -30.331  14.518  1.00  0.170          H  
ATOM   6868 1HG1 ILE A 439      19.840 -33.353  14.285  1.00  0.170          H  
ATOM   6869 2HG1 ILE A 439      18.699 -32.609  15.406  1.00  0.170          H  
ATOM   6870 1HG2 ILE A 439      20.567 -31.219  12.410  1.00  0.170          H  
ATOM   6871 2HG2 ILE A 439      21.757 -30.338  13.355  1.00  0.170          H  
ATOM   6872 3HG2 ILE A 439      21.742 -32.114  13.369  1.00  0.170          H  
ATOM   6873 1HD1 ILE A 439      17.551 -33.325  13.350  1.00  0.170          H  
ATOM   6874 2HD1 ILE A 439      17.487 -31.563  13.510  1.00  0.170          H  
ATOM   6875 3HD1 ILE A 439      18.602 -32.319  12.360  1.00  0.170          H  
ATOM   6876  N   LEU A 440      21.578 -28.869  16.130  1.00  0.100          N  
ATOM   6877  CA  LEU A 440      22.499 -27.723  16.125  1.00  0.100          C  
ATOM   6878  C   LEU A 440      23.623 -27.862  17.151  1.00  0.110          C  
ATOM   6879  O   LEU A 440      24.757 -27.440  16.904  1.00  0.100          O  
ATOM   6880  CB  LEU A 440      21.739 -26.417  16.422  1.00  0.140          C  
ATOM   6881  CG  LEU A 440      20.763 -25.854  15.337  1.00  0.140          C  
ATOM   6882  CD1 LEU A 440      19.954 -24.712  15.975  1.00  0.140          C  
ATOM   6883  CD2 LEU A 440      21.556 -25.320  14.113  1.00  0.140          C  
ATOM   6884  H   LEU A 440      20.583 -28.708  16.309  1.00  0.120          H  
ATOM   6885  HA  LEU A 440      22.955 -27.665  15.141  1.00  0.120          H  
ATOM   6886 1HB  LEU A 440      21.146 -26.585  17.324  1.00  0.170          H  
ATOM   6887 2HB  LEU A 440      22.469 -25.642  16.644  1.00  0.170          H  
ATOM   6888  HG  LEU A 440      20.076 -26.635  15.013  1.00  0.170          H  
ATOM   6889 1HD1 LEU A 440      19.262 -24.294  15.263  1.00  0.170          H  
ATOM   6890 2HD1 LEU A 440      19.397 -25.097  16.828  1.00  0.170          H  
ATOM   6891 3HD1 LEU A 440      20.628 -23.932  16.311  1.00  0.170          H  
ATOM   6892 1HD2 LEU A 440      20.862 -24.924  13.384  1.00  0.170          H  
ATOM   6893 2HD2 LEU A 440      22.235 -24.528  14.428  1.00  0.170          H  
ATOM   6894 3HD2 LEU A 440      22.129 -26.118  13.659  1.00  0.170          H  
ATOM   6895  N   GLU A 441      23.323 -28.471  18.294  1.00  0.130          N  
ATOM   6896  CA  GLU A 441      24.305 -28.661  19.358  1.00  0.130          C  
ATOM   6897  C   GLU A 441      25.245 -29.854  19.116  1.00  0.160          C  
ATOM   6898  O   GLU A 441      26.183 -30.069  19.887  1.00  0.400          O  
ATOM   6899  CB  GLU A 441      23.583 -28.826  20.699  1.00  0.180          C  
ATOM   6900  CG  GLU A 441      22.857 -27.566  21.168  1.00  0.180          C  
ATOM   6901  CD  GLU A 441      22.053 -27.755  22.430  1.00  0.180          C  
ATOM   6902  OE1 GLU A 441      22.073 -28.822  22.995  1.00  0.180          O  
ATOM   6903  OE2 GLU A 441      21.396 -26.812  22.825  1.00  0.180          O  
ATOM   6904  H   GLU A 441      22.347 -28.744  18.458  1.00  0.160          H  
ATOM   6905  HA  GLU A 441      24.915 -27.761  19.411  1.00  0.160          H  
ATOM   6906 1HB  GLU A 441      22.840 -29.623  20.608  1.00  0.220          H  
ATOM   6907 2HB  GLU A 441      24.294 -29.121  21.468  1.00  0.220          H  
ATOM   6908 1HG  GLU A 441      23.598 -26.789  21.341  1.00  0.220          H  
ATOM   6909 2HG  GLU A 441      22.199 -27.221  20.375  1.00  0.220          H  
ATOM   6910  N   GLY A 442      24.999 -30.640  18.059  1.00  0.160          N  
ATOM   6911  CA  GLY A 442      25.818 -31.808  17.748  1.00  0.130          C  
ATOM   6912  C   GLY A 442      25.427 -33.105  18.459  1.00  0.110          C  
ATOM   6913  O   GLY A 442      26.147 -34.106  18.378  1.00  0.110          O  
ATOM   6914  H   GLY A 442      24.243 -30.408  17.409  1.00  0.190          H  
ATOM   6915 1HA  GLY A 442      25.778 -31.971  16.670  1.00  0.160          H  
ATOM   6916 2HA  GLY A 442      26.853 -31.586  17.982  1.00  0.160          H  
ATOM   6917  N   LYS A 443      24.284 -33.134  19.154  1.00  0.110          N  
ATOM   6918  CA  LYS A 443      23.895 -34.342  19.872  1.00  0.120          C  
ATOM   6919  C   LYS A 443      23.806 -35.534  18.941  1.00  0.110          C  
ATOM   6920  O   LYS A 443      24.101 -36.659  19.333  1.00  0.130          O  
ATOM   6921  CB  LYS A 443      22.560 -34.170  20.577  1.00  0.160          C  
ATOM   6922  CG  LYS A 443      22.115 -35.402  21.384  1.00  0.160          C  
ATOM   6923  CD  LYS A 443      20.794 -35.155  22.041  1.00  0.160          C  
ATOM   6924  CE  LYS A 443      20.248 -36.384  22.741  1.00  0.160          C  
ATOM   6925  NZ  LYS A 443      18.858 -36.143  23.232  1.00  0.160          N  
ATOM   6926  H   LYS A 443      23.639 -32.338  19.153  1.00  0.130          H  
ATOM   6927  HA  LYS A 443      24.658 -34.557  20.620  1.00  0.140          H  
ATOM   6928 1HB  LYS A 443      22.605 -33.310  21.244  1.00  0.200          H  
ATOM   6929 2HB  LYS A 443      21.804 -33.964  19.838  1.00  0.200          H  
ATOM   6930 1HG  LYS A 443      21.998 -36.257  20.715  1.00  0.200          H  
ATOM   6931 2HG  LYS A 443      22.864 -35.647  22.134  1.00  0.200          H  
ATOM   6932 1HD  LYS A 443      20.870 -34.331  22.748  1.00  0.200          H  
ATOM   6933 2HD  LYS A 443      20.100 -34.885  21.281  1.00  0.200          H  
ATOM   6934 1HE  LYS A 443      20.235 -37.218  22.041  1.00  0.200          H  
ATOM   6935 2HE  LYS A 443      20.885 -36.637  23.587  1.00  0.200          H  
ATOM   6936 1HZ  LYS A 443      18.494 -36.963  23.684  1.00  0.200          H  
ATOM   6937 2HZ  LYS A 443      18.844 -35.368  23.880  1.00  0.200          H  
ATOM   6938 3HZ  LYS A 443      18.265 -35.903  22.408  1.00  0.200          H  
ATOM   6939  N   HIS A 444      23.360 -35.273  17.714  1.00  0.110          N  
ATOM   6940  CA  HIS A 444      23.122 -36.283  16.706  1.00  0.120          C  
ATOM   6941  C   HIS A 444      24.197 -36.330  15.619  1.00  0.110          C  
ATOM   6942  O   HIS A 444      23.959 -36.842  14.523  1.00  0.100          O  
ATOM   6943  CB  HIS A 444      21.742 -36.039  16.112  1.00  0.160          C  
ATOM   6944  CG  HIS A 444      20.707 -36.166  17.164  1.00  0.160          C  
ATOM   6945  ND1 HIS A 444      20.271 -37.379  17.650  1.00  0.160          N  
ATOM   6946  CD2 HIS A 444      20.066 -35.228  17.867  1.00  0.160          C  
ATOM   6947  CE1 HIS A 444      19.399 -37.171  18.615  1.00  0.160          C  
ATOM   6948  NE2 HIS A 444      19.261 -35.873  18.775  1.00  0.160          N  
ATOM   6949  H   HIS A 444      23.131 -34.317  17.481  1.00  0.130          H  
ATOM   6950  HA  HIS A 444      23.103 -37.258  17.180  1.00  0.140          H  
ATOM   6951 1HB  HIS A 444      21.688 -35.040  15.677  1.00  0.200          H  
ATOM   6952 2HB  HIS A 444      21.552 -36.753  15.340  1.00  0.200          H  
ATOM   6953  HD2 HIS A 444      20.186 -34.157  17.747  1.00  0.200          H  
ATOM   6954  HE1 HIS A 444      18.886 -37.938  19.189  1.00  0.200          H  
ATOM   6955  HE2 HIS A 444      18.642 -35.407  19.478  1.00  0.200          H  
ATOM   6956  N   ASP A 445      25.416 -35.841  15.917  1.00  0.100          N  
ATOM   6957  CA  ASP A 445      26.509 -35.900  14.932  1.00  0.090          C  
ATOM   6958  C   ASP A 445      26.821 -37.333  14.484  1.00  0.100          C  
ATOM   6959  O   ASP A 445      27.347 -37.548  13.391  1.00  0.100          O  
ATOM   6960  CB  ASP A 445      27.816 -35.265  15.453  1.00  0.130          C  
ATOM   6961  CG  ASP A 445      27.885 -33.697  15.468  1.00  0.130          C  
ATOM   6962  OD1 ASP A 445      27.083 -33.049  14.829  1.00  0.130          O  
ATOM   6963  OD2 ASP A 445      28.773 -33.175  16.115  1.00  0.130          O  
ATOM   6964  H   ASP A 445      25.597 -35.401  16.828  1.00  0.120          H  
ATOM   6965  HA  ASP A 445      26.195 -35.336  14.057  1.00  0.110          H  
ATOM   6966 1HB  ASP A 445      27.976 -35.610  16.479  1.00  0.160          H  
ATOM   6967 2HB  ASP A 445      28.651 -35.638  14.859  1.00  0.160          H  
ATOM   6968  N   HIS A 446      26.539 -38.331  15.319  1.00  0.130          N  
ATOM   6969  CA  HIS A 446      26.800 -39.710  14.959  1.00  0.170          C  
ATOM   6970  C   HIS A 446      25.732 -40.337  14.051  1.00  0.150          C  
ATOM   6971  O   HIS A 446      25.907 -41.479  13.610  1.00  0.170          O  
ATOM   6972  CB  HIS A 446      26.912 -40.553  16.216  1.00  0.220          C  
ATOM   6973  CG  HIS A 446      25.661 -40.540  16.978  1.00  0.220          C  
ATOM   6974  ND1 HIS A 446      25.234 -39.426  17.650  1.00  0.220          N  
ATOM   6975  CD2 HIS A 446      24.722 -41.492  17.179  1.00  0.220          C  
ATOM   6976  CE1 HIS A 446      24.071 -39.693  18.238  1.00  0.220          C  
ATOM   6977  NE2 HIS A 446      23.745 -40.939  17.968  1.00  0.220          N  
ATOM   6978  H   HIS A 446      26.136 -38.171  16.245  1.00  0.160          H  
ATOM   6979  HA  HIS A 446      27.750 -39.764  14.428  1.00  0.200          H  
ATOM   6980 1HB  HIS A 446      27.152 -41.583  15.953  1.00  0.270          H  
ATOM   6981 2HB  HIS A 446      27.713 -40.172  16.849  1.00  0.270          H  
ATOM   6982  HD2 HIS A 446      24.738 -42.507  16.782  1.00  0.270          H  
ATOM   6983  HE1 HIS A 446      23.483 -39.006  18.843  1.00  0.270          H  
ATOM   6984  HE2 HIS A 446      22.908 -41.408  18.288  1.00  0.270          H  
ATOM   6985  N   LEU A 447      24.610 -39.650  13.792  1.00  0.120          N  
ATOM   6986  CA  LEU A 447      23.586 -40.279  12.966  1.00  0.120          C  
ATOM   6987  C   LEU A 447      23.880 -40.041  11.460  1.00  0.150          C  
ATOM   6988  O   LEU A 447      24.278 -38.934  11.071  1.00  0.170          O  
ATOM   6989  CB  LEU A 447      22.174 -39.734  13.270  1.00  0.170          C  
ATOM   6990  CG  LEU A 447      21.576 -39.876  14.713  1.00  0.170          C  
ATOM   6991  CD1 LEU A 447      20.137 -39.296  14.707  1.00  0.170          C  
ATOM   6992  CD2 LEU A 447      21.553 -41.296  15.168  1.00  0.170          C  
ATOM   6993  H   LEU A 447      24.488 -38.696  14.142  1.00  0.140          H  
ATOM   6994  HA  LEU A 447      23.592 -41.324  13.209  1.00  0.140          H  
ATOM   6995 1HB  LEU A 447      22.229 -38.676  13.095  1.00  0.200          H  
ATOM   6996 2HB  LEU A 447      21.465 -40.159  12.562  1.00  0.200          H  
ATOM   6997  HG  LEU A 447      22.184 -39.288  15.409  1.00  0.200          H  
ATOM   6998 1HD1 LEU A 447      19.720 -39.356  15.695  1.00  0.200          H  
ATOM   6999 2HD1 LEU A 447      20.142 -38.277  14.406  1.00  0.200          H  
ATOM   7000 3HD1 LEU A 447      19.510 -39.866  14.017  1.00  0.200          H  
ATOM   7001 1HD2 LEU A 447      21.128 -41.345  16.171  1.00  0.200          H  
ATOM   7002 2HD2 LEU A 447      20.950 -41.853  14.507  1.00  0.200          H  
ATOM   7003 3HD2 LEU A 447      22.557 -41.702  15.186  1.00  0.200          H  
ATOM   7004  N   PRO A 448      23.618 -41.036  10.572  1.00  0.170          N  
ATOM   7005  CA  PRO A 448      23.732 -40.963   9.115  1.00  0.210          C  
ATOM   7006  C   PRO A 448      22.840 -39.877   8.549  1.00  0.140          C  
ATOM   7007  O   PRO A 448      21.713 -39.727   8.999  1.00  0.110          O  
ATOM   7008  CB  PRO A 448      23.204 -42.343   8.666  1.00  0.320          C  
ATOM   7009  CG  PRO A 448      23.425 -43.249   9.835  1.00  0.320          C  
ATOM   7010  CD  PRO A 448      23.221 -42.383  11.053  1.00  0.320          C  
ATOM   7011  HA  PRO A 448      24.783 -40.806   8.826  1.00  0.250          H  
ATOM   7012 1HB  PRO A 448      22.143 -42.270   8.381  1.00  0.380          H  
ATOM   7013 2HB  PRO A 448      23.747 -42.675   7.767  1.00  0.380          H  
ATOM   7014 1HG  PRO A 448      22.716 -44.099   9.800  1.00  0.380          H  
ATOM   7015 2HG  PRO A 448      24.436 -43.686   9.798  1.00  0.380          H  
ATOM   7016 1HD  PRO A 448      22.182 -42.379  11.376  1.00  0.380          H  
ATOM   7017 2HD  PRO A 448      23.918 -42.783  11.805  1.00  0.380          H  
ATOM   7018  N   GLU A 449      23.263 -39.197   7.479  1.00  0.150          N  
ATOM   7019  CA  GLU A 449      22.415 -38.160   6.872  1.00  0.140          C  
ATOM   7020  C   GLU A 449      21.058 -38.733   6.473  1.00  0.140          C  
ATOM   7021  O   GLU A 449      20.016 -38.097   6.640  1.00  0.160          O  
ATOM   7022  CB  GLU A 449      23.090 -37.571   5.628  1.00  0.200          C  
ATOM   7023  CG  GLU A 449      24.387 -36.812   5.893  1.00  0.200          C  
ATOM   7024  CD  GLU A 449      25.592 -37.724   5.972  1.00  0.200          C  
ATOM   7025  OE1 GLU A 449      25.407 -38.928   5.962  1.00  0.200          O  
ATOM   7026  OE2 GLU A 449      26.684 -37.227   6.024  1.00  0.200          O  
ATOM   7027  H   GLU A 449      24.201 -39.355   7.094  1.00  0.180          H  
ATOM   7028  HA  GLU A 449      22.260 -37.367   7.604  1.00  0.170          H  
ATOM   7029 1HB  GLU A 449      23.306 -38.370   4.918  1.00  0.240          H  
ATOM   7030 2HB  GLU A 449      22.405 -36.885   5.139  1.00  0.240          H  
ATOM   7031 1HG  GLU A 449      24.543 -36.082   5.097  1.00  0.240          H  
ATOM   7032 2HG  GLU A 449      24.286 -36.266   6.834  1.00  0.240          H  
ATOM   7033  N   GLN A 450      21.080 -39.983   6.018  1.00  0.140          N  
ATOM   7034  CA  GLN A 450      19.915 -40.721   5.570  1.00  0.160          C  
ATOM   7035  C   GLN A 450      18.833 -40.813   6.647  1.00  0.130          C  
ATOM   7036  O   GLN A 450      17.640 -40.865   6.334  1.00  0.140          O  
ATOM   7037  CB  GLN A 450      20.339 -42.107   5.113  1.00  0.220          C  
ATOM   7038  CG  GLN A 450      19.237 -42.938   4.497  1.00  0.220          C  
ATOM   7039  CD  GLN A 450      19.766 -44.238   3.984  1.00  0.220          C  
ATOM   7040  OE1 GLN A 450      20.883 -44.630   4.328  1.00  0.220          O  
ATOM   7041  NE2 GLN A 450      18.983 -44.926   3.164  1.00  0.220          N  
ATOM   7042  H   GLN A 450      21.990 -40.412   5.910  1.00  0.170          H  
ATOM   7043  HA  GLN A 450      19.510 -40.215   4.707  1.00  0.190          H  
ATOM   7044 1HB  GLN A 450      21.130 -42.010   4.370  1.00  0.260          H  
ATOM   7045 2HB  GLN A 450      20.755 -42.645   5.952  1.00  0.260          H  
ATOM   7046 1HG  GLN A 450      18.474 -43.152   5.238  1.00  0.260          H  
ATOM   7047 2HG  GLN A 450      18.801 -42.389   3.663  1.00  0.260          H  
ATOM   7048 1HE2 GLN A 450      19.290 -45.806   2.795  1.00  0.260          H  
ATOM   7049 2HE2 GLN A 450      18.083 -44.569   2.911  1.00  0.260          H  
ATOM   7050  N   ALA A 451      19.252 -40.861   7.916  1.00  0.110          N  
ATOM   7051  CA  ALA A 451      18.387 -41.002   9.081  1.00  0.090          C  
ATOM   7052  C   ALA A 451      17.429 -39.831   9.211  1.00  0.100          C  
ATOM   7053  O   ALA A 451      16.407 -39.915   9.885  1.00  0.120          O  
ATOM   7054  CB  ALA A 451      19.222 -41.112  10.346  1.00  0.130          C  
ATOM   7055  H   ALA A 451      20.244 -40.735   8.111  1.00  0.130          H  
ATOM   7056  HA  ALA A 451      17.803 -41.912   8.959  1.00  0.110          H  
ATOM   7057 1HB  ALA A 451      18.568 -41.244  11.196  1.00  0.160          H  
ATOM   7058 2HB  ALA A 451      19.890 -41.960  10.258  1.00  0.160          H  
ATOM   7059 3HB  ALA A 451      19.804 -40.203  10.478  1.00  0.160          H  
ATOM   7060  N   PHE A 452      17.773 -38.704   8.609  1.00  0.130          N  
ATOM   7061  CA  PHE A 452      16.965 -37.524   8.763  1.00  0.150          C  
ATOM   7062  C   PHE A 452      15.970 -37.323   7.630  1.00  0.140          C  
ATOM   7063  O   PHE A 452      15.125 -36.441   7.715  1.00  0.130          O  
ATOM   7064  CB  PHE A 452      17.911 -36.340   8.863  1.00  0.200          C  
ATOM   7065  CG  PHE A 452      18.791 -36.422  10.084  1.00  0.200          C  
ATOM   7066  CD1 PHE A 452      19.987 -37.094  10.010  1.00  0.200          C  
ATOM   7067  CD2 PHE A 452      18.454 -35.833  11.288  1.00  0.200          C  
ATOM   7068  CE1 PHE A 452      20.798 -37.189  11.081  1.00  0.200          C  
ATOM   7069  CE2 PHE A 452      19.276 -35.920  12.359  1.00  0.200          C  
ATOM   7070  CZ  PHE A 452      20.442 -36.596  12.260  1.00  0.200          C  
ATOM   7071  H   PHE A 452      18.609 -38.651   8.020  1.00  0.160          H  
ATOM   7072  HA  PHE A 452      16.409 -37.610   9.696  1.00  0.180          H  
ATOM   7073 1HB  PHE A 452      18.551 -36.316   7.981  1.00  0.240          H  
ATOM   7074 2HB  PHE A 452      17.358 -35.424   8.889  1.00  0.240          H  
ATOM   7075  HD1 PHE A 452      20.282 -37.565   9.080  1.00  0.240          H  
ATOM   7076  HD2 PHE A 452      17.544 -35.298  11.382  1.00  0.240          H  
ATOM   7077  HE1 PHE A 452      21.742 -37.737  10.990  1.00  0.240          H  
ATOM   7078  HE2 PHE A 452      19.004 -35.448  13.291  1.00  0.240          H  
ATOM   7079  HZ  PHE A 452      21.105 -36.662  13.113  1.00  0.240          H  
ATOM   7080  N   PHE A 453      16.018 -38.142   6.577  1.00  0.140          N  
ATOM   7081  CA  PHE A 453      15.067 -37.916   5.492  1.00  0.150          C  
ATOM   7082  C   PHE A 453      13.731 -38.558   5.763  1.00  0.120          C  
ATOM   7083  O   PHE A 453      13.655 -39.739   6.121  1.00  0.130          O  
ATOM   7084  CB  PHE A 453      15.542 -38.489   4.163  1.00  0.210          C  
ATOM   7085  CG  PHE A 453      16.563 -37.754   3.402  1.00  0.210          C  
ATOM   7086  CD1 PHE A 453      17.883 -37.989   3.597  1.00  0.210          C  
ATOM   7087  CD2 PHE A 453      16.173 -36.864   2.411  1.00  0.210          C  
ATOM   7088  CE1 PHE A 453      18.830 -37.373   2.826  1.00  0.210          C  
ATOM   7089  CE2 PHE A 453      17.107 -36.236   1.636  1.00  0.210          C  
ATOM   7090  CZ  PHE A 453      18.439 -36.494   1.836  1.00  0.210          C  
ATOM   7091  H   PHE A 453      16.683 -38.918   6.530  1.00  0.170          H  
ATOM   7092  HA  PHE A 453      14.916 -36.841   5.381  1.00  0.180          H  
ATOM   7093 1HB  PHE A 453      15.942 -39.487   4.353  1.00  0.250          H  
ATOM   7094 2HB  PHE A 453      14.691 -38.616   3.522  1.00  0.250          H  
ATOM   7095  HD1 PHE A 453      18.163 -38.672   4.366  1.00  0.250          H  
ATOM   7096  HD2 PHE A 453      15.110 -36.680   2.241  1.00  0.250          H  
ATOM   7097  HE1 PHE A 453      19.887 -37.576   2.993  1.00  0.250          H  
ATOM   7098  HE2 PHE A 453      16.799 -35.545   0.853  1.00  0.250          H  
ATOM   7099  HZ  PHE A 453      19.185 -35.999   1.218  1.00  0.250          H  
ATOM   7100  N   TYR A 454      12.663 -37.810   5.506  1.00  0.130          N  
ATOM   7101  CA  TYR A 454      11.302 -38.307   5.648  1.00  0.130          C  
ATOM   7102  C   TYR A 454      10.994 -38.986   6.964  1.00  0.150          C  
ATOM   7103  O   TYR A 454      10.530 -40.125   7.001  1.00  0.170          O  
ATOM   7104  CB  TYR A 454      10.923 -39.153   4.447  1.00  0.180          C  
ATOM   7105  CG  TYR A 454      10.883 -38.264   3.288  1.00  0.180          C  
ATOM   7106  CD1 TYR A 454      11.912 -38.227   2.384  1.00  0.180          C  
ATOM   7107  CD2 TYR A 454       9.808 -37.417   3.167  1.00  0.180          C  
ATOM   7108  CE1 TYR A 454      11.863 -37.326   1.357  1.00  0.180          C  
ATOM   7109  CE2 TYR A 454       9.748 -36.519   2.154  1.00  0.180          C  
ATOM   7110  CZ  TYR A 454      10.770 -36.465   1.251  1.00  0.180          C  
ATOM   7111  OH  TYR A 454      10.723 -35.560   0.244  1.00  0.180          O  
ATOM   7112  H   TYR A 454      12.801 -36.845   5.203  1.00  0.160          H  
ATOM   7113  HA  TYR A 454      10.661 -37.430   5.612  1.00  0.160          H  
ATOM   7114 1HB  TYR A 454      11.654 -39.942   4.276  1.00  0.220          H  
ATOM   7115 2HB  TYR A 454       9.946 -39.601   4.584  1.00  0.220          H  
ATOM   7116  HD1 TYR A 454      12.757 -38.894   2.486  1.00  0.220          H  
ATOM   7117  HD2 TYR A 454       9.012 -37.463   3.889  1.00  0.220          H  
ATOM   7118  HE1 TYR A 454      12.677 -37.277   0.634  1.00  0.220          H  
ATOM   7119  HE2 TYR A 454       8.894 -35.839   2.069  1.00  0.220          H  
ATOM   7120  HH  TYR A 454      11.509 -35.676  -0.320  1.00  0.220          H  
ATOM   7121  N   VAL A 455      11.254 -38.264   8.042  1.00  0.150          N  
ATOM   7122  CA  VAL A 455      10.987 -38.713   9.399  1.00  0.150          C  
ATOM   7123  C   VAL A 455      10.183 -37.638  10.106  1.00  0.160          C  
ATOM   7124  O   VAL A 455      10.175 -36.488   9.665  1.00  0.190          O  
ATOM   7125  CB  VAL A 455      12.295 -38.981  10.183  1.00  0.210          C  
ATOM   7126  CG1 VAL A 455      13.087 -40.064   9.520  1.00  0.210          C  
ATOM   7127  CG2 VAL A 455      13.131 -37.705  10.274  1.00  0.210          C  
ATOM   7128  H   VAL A 455      11.603 -37.327   7.894  1.00  0.180          H  
ATOM   7129  HA  VAL A 455      10.398 -39.632   9.367  1.00  0.180          H  
ATOM   7130  HB  VAL A 455      12.046 -39.322  11.173  1.00  0.250          H  
ATOM   7131 1HG1 VAL A 455      13.981 -40.261  10.094  1.00  0.250          H  
ATOM   7132 2HG1 VAL A 455      12.480 -40.967   9.470  1.00  0.250          H  
ATOM   7133 3HG1 VAL A 455      13.364 -39.759   8.528  1.00  0.250          H  
ATOM   7134 1HG2 VAL A 455      14.036 -37.915  10.824  1.00  0.250          H  
ATOM   7135 2HG2 VAL A 455      13.388 -37.366   9.275  1.00  0.250          H  
ATOM   7136 3HG2 VAL A 455      12.569 -36.924  10.786  1.00  0.250          H  
ATOM   7137  N   GLY A 456       9.591 -37.975  11.234  1.00  0.150          N  
ATOM   7138  CA  GLY A 456       8.869 -37.011  12.039  1.00  0.160          C  
ATOM   7139  C   GLY A 456       9.817 -36.354  13.038  1.00  0.160          C  
ATOM   7140  O   GLY A 456      10.604 -35.466  12.679  1.00  0.200          O  
ATOM   7141  H   GLY A 456       9.591 -38.956  11.535  1.00  0.180          H  
ATOM   7142 1HA  GLY A 456       8.411 -36.259  11.399  1.00  0.190          H  
ATOM   7143 2HA  GLY A 456       8.066 -37.518  12.574  1.00  0.190          H  
ATOM   7144  N   THR A 457       9.713 -36.749  14.300  1.00  0.130          N  
ATOM   7145  CA  THR A 457      10.516 -36.154  15.355  1.00  0.110          C  
ATOM   7146  C   THR A 457      11.921 -36.738  15.338  1.00  0.110          C  
ATOM   7147  O   THR A 457      12.180 -37.767  14.698  1.00  0.120          O  
ATOM   7148  CB  THR A 457       9.914 -36.415  16.734  1.00  0.160          C  
ATOM   7149  OG1 THR A 457       9.977 -37.811  17.017  1.00  0.160          O  
ATOM   7150  CG2 THR A 457       8.477 -35.985  16.761  1.00  0.160          C  
ATOM   7151  H   THR A 457       9.081 -37.501  14.539  1.00  0.160          H  
ATOM   7152  HA  THR A 457      10.585 -35.078  15.189  1.00  0.130          H  
ATOM   7153  HB  THR A 457      10.480 -35.862  17.482  1.00  0.190          H  
ATOM   7154  HG1 THR A 457      10.320 -37.908  17.931  1.00  0.190          H  
ATOM   7155 1HG2 THR A 457       8.057 -36.171  17.751  1.00  0.190          H  
ATOM   7156 2HG2 THR A 457       8.421 -34.950  16.542  1.00  0.190          H  
ATOM   7157 3HG2 THR A 457       7.904 -36.536  16.023  1.00  0.190          H  
ATOM   7158  N   ILE A 458      12.829 -36.141  16.114  1.00  0.110          N  
ATOM   7159  CA  ILE A 458      14.183 -36.669  16.149  1.00  0.110          C  
ATOM   7160  C   ILE A 458      14.239 -38.107  16.654  1.00  0.120          C  
ATOM   7161  O   ILE A 458      15.120 -38.862  16.243  1.00  0.120          O  
ATOM   7162  CB  ILE A 458      15.106 -35.773  16.991  1.00  0.150          C  
ATOM   7163  CG1 ILE A 458      16.570 -36.089  16.748  1.00  0.150          C  
ATOM   7164  CG2 ILE A 458      14.791 -35.873  18.500  1.00  0.150          C  
ATOM   7165  CD1 ILE A 458      17.097 -35.785  15.354  1.00  0.150          C  
ATOM   7166  H   ILE A 458      12.597 -35.288  16.624  1.00  0.130          H  
ATOM   7167  HA  ILE A 458      14.544 -36.670  15.131  1.00  0.130          H  
ATOM   7168  HB  ILE A 458      14.964 -34.779  16.684  1.00  0.180          H  
ATOM   7169 1HG1 ILE A 458      17.124 -35.485  17.428  1.00  0.180          H  
ATOM   7170 2HG1 ILE A 458      16.764 -37.137  16.970  1.00  0.180          H  
ATOM   7171 1HG2 ILE A 458      15.446 -35.189  19.051  1.00  0.180          H  
ATOM   7172 2HG2 ILE A 458      13.753 -35.594  18.678  1.00  0.180          H  
ATOM   7173 3HG2 ILE A 458      14.961 -36.882  18.863  1.00  0.180          H  
ATOM   7174 1HD1 ILE A 458      18.160 -36.016  15.335  1.00  0.180          H  
ATOM   7175 2HD1 ILE A 458      16.605 -36.365  14.601  1.00  0.180          H  
ATOM   7176 3HD1 ILE A 458      16.948 -34.730  15.146  1.00  0.180          H  
ATOM   7177  N   GLN A 459      13.305 -38.516  17.517  1.00  0.130          N  
ATOM   7178  CA  GLN A 459      13.317 -39.889  17.984  1.00  0.170          C  
ATOM   7179  C   GLN A 459      13.153 -40.862  16.819  1.00  0.150          C  
ATOM   7180  O   GLN A 459      13.706 -41.966  16.862  1.00  0.180          O  
ATOM   7181  CB  GLN A 459      12.223 -40.116  19.026  1.00  0.220          C  
ATOM   7182  CG  GLN A 459      12.452 -39.351  20.321  1.00  0.220          C  
ATOM   7183  CD  GLN A 459      11.966 -37.919  20.242  1.00  0.220          C  
ATOM   7184  OE1 GLN A 459      11.464 -37.467  19.196  1.00  0.220          O  
ATOM   7185  NE2 GLN A 459      12.113 -37.186  21.335  1.00  0.220          N  
ATOM   7186  H   GLN A 459      12.604 -37.865  17.869  1.00  0.160          H  
ATOM   7187  HA  GLN A 459      14.283 -40.084  18.449  1.00  0.200          H  
ATOM   7188 1HB  GLN A 459      11.258 -39.832  18.612  1.00  0.270          H  
ATOM   7189 2HB  GLN A 459      12.171 -41.178  19.269  1.00  0.270          H  
ATOM   7190 1HG  GLN A 459      11.917 -39.851  21.127  1.00  0.270          H  
ATOM   7191 2HG  GLN A 459      13.521 -39.335  20.534  1.00  0.270          H  
ATOM   7192 1HE2 GLN A 459      11.809 -36.231  21.344  1.00  0.270          H  
ATOM   7193 2HE2 GLN A 459      12.525 -37.584  22.157  1.00  0.270          H  
ATOM   7194  N   GLU A 460      12.400 -40.471  15.778  1.00  0.130          N  
ATOM   7195  CA  GLU A 460      12.248 -41.333  14.627  1.00  0.130          C  
ATOM   7196  C   GLU A 460      13.576 -41.414  13.913  1.00  0.130          C  
ATOM   7197  O   GLU A 460      13.980 -42.498  13.508  1.00  0.150          O  
ATOM   7198  CB  GLU A 460      11.165 -40.869  13.669  1.00  0.180          C  
ATOM   7199  CG  GLU A 460      11.002 -41.817  12.479  1.00  0.180          C  
ATOM   7200  CD  GLU A 460       9.901 -41.458  11.601  1.00  0.180          C  
ATOM   7201  OE1 GLU A 460       9.103 -40.640  11.990  1.00  0.180          O  
ATOM   7202  OE2 GLU A 460       9.844 -41.978  10.520  1.00  0.180          O  
ATOM   7203  H   GLU A 460      11.962 -39.550  15.757  1.00  0.160          H  
ATOM   7204  HA  GLU A 460      11.983 -42.333  14.974  1.00  0.160          H  
ATOM   7205 1HB  GLU A 460      10.215 -40.811  14.198  1.00  0.220          H  
ATOM   7206 2HB  GLU A 460      11.398 -39.871  13.308  1.00  0.220          H  
ATOM   7207 1HG  GLU A 460      11.921 -41.818  11.892  1.00  0.220          H  
ATOM   7208 2HG  GLU A 460      10.850 -42.829  12.856  1.00  0.220          H  
ATOM   7209  N   ALA A 461      14.274 -40.274  13.770  1.00  0.130          N  
ATOM   7210  CA  ALA A 461      15.580 -40.294  13.091  1.00  0.120          C  
ATOM   7211  C   ALA A 461      16.531 -41.253  13.808  1.00  0.130          C  
ATOM   7212  O   ALA A 461      17.320 -41.959  13.172  1.00  0.130          O  
ATOM   7213  CB  ALA A 461      16.216 -38.911  13.049  1.00  0.170          C  
ATOM   7214  H   ALA A 461      13.842 -39.401  14.096  1.00  0.160          H  
ATOM   7215  HA  ALA A 461      15.426 -40.649  12.073  1.00  0.140          H  
ATOM   7216 1HB  ALA A 461      17.173 -38.965  12.524  1.00  0.210          H  
ATOM   7217 2HB  ALA A 461      15.565 -38.222  12.534  1.00  0.210          H  
ATOM   7218 3HB  ALA A 461      16.378 -38.573  14.062  1.00  0.210          H  
ATOM   7219  N   VAL A 462      16.455 -41.291  15.137  1.00  0.130          N  
ATOM   7220  CA  VAL A 462      17.315 -42.192  15.890  1.00  0.120          C  
ATOM   7221  C   VAL A 462      16.949 -43.649  15.595  1.00  0.130          C  
ATOM   7222  O   VAL A 462      17.833 -44.474  15.337  1.00  0.130          O  
ATOM   7223  CB  VAL A 462      17.221 -41.917  17.403  1.00  0.170          C  
ATOM   7224  CG1 VAL A 462      17.992 -42.992  18.185  1.00  0.170          C  
ATOM   7225  CG2 VAL A 462      17.789 -40.530  17.703  1.00  0.170          C  
ATOM   7226  H   VAL A 462      15.815 -40.635  15.600  1.00  0.160          H  
ATOM   7227  HA  VAL A 462      18.344 -42.021  15.576  1.00  0.140          H  
ATOM   7228  HB  VAL A 462      16.176 -41.958  17.709  1.00  0.210          H  
ATOM   7229 1HG1 VAL A 462      17.911 -42.786  19.251  1.00  0.210          H  
ATOM   7230 2HG1 VAL A 462      17.578 -43.976  17.985  1.00  0.210          H  
ATOM   7231 3HG1 VAL A 462      19.042 -42.973  17.889  1.00  0.210          H  
ATOM   7232 1HG2 VAL A 462      17.710 -40.326  18.767  1.00  0.210          H  
ATOM   7233 2HG2 VAL A 462      18.829 -40.500  17.408  1.00  0.210          H  
ATOM   7234 3HG2 VAL A 462      17.237 -39.775  17.152  1.00  0.210          H  
ATOM   7235  N   GLU A 463      15.654 -43.988  15.652  1.00  0.130          N  
ATOM   7236  CA  GLU A 463      15.252 -45.362  15.365  1.00  0.130          C  
ATOM   7237  C   GLU A 463      15.579 -45.752  13.925  1.00  0.130          C  
ATOM   7238  O   GLU A 463      15.970 -46.897  13.657  1.00  0.150          O  
ATOM   7239  CB  GLU A 463      13.764 -45.580  15.635  1.00  0.180          C  
ATOM   7240  CG  GLU A 463      13.371 -45.572  17.112  1.00  0.180          C  
ATOM   7241  CD  GLU A 463      11.889 -45.794  17.322  1.00  0.180          C  
ATOM   7242  OE1 GLU A 463      11.156 -45.681  16.368  1.00  0.180          O  
ATOM   7243  OE2 GLU A 463      11.498 -46.087  18.428  1.00  0.180          O  
ATOM   7244  H   GLU A 463      14.951 -43.282  15.907  1.00  0.160          H  
ATOM   7245  HA  GLU A 463      15.812 -46.021  16.026  1.00  0.160          H  
ATOM   7246 1HB  GLU A 463      13.195 -44.790  15.137  1.00  0.220          H  
ATOM   7247 2HB  GLU A 463      13.452 -46.529  15.207  1.00  0.220          H  
ATOM   7248 1HG  GLU A 463      13.927 -46.352  17.631  1.00  0.220          H  
ATOM   7249 2HG  GLU A 463      13.657 -44.612  17.544  1.00  0.220          H  
ATOM   7250  N   LYS A 464      15.418 -44.806  12.996  1.00  0.120          N  
ATOM   7251  CA  LYS A 464      15.717 -45.060  11.607  1.00  0.130          C  
ATOM   7252  C   LYS A 464      17.193 -45.348  11.470  1.00  0.130          C  
ATOM   7253  O   LYS A 464      17.557 -46.294  10.781  1.00  0.130          O  
ATOM   7254  CB  LYS A 464      15.266 -43.910  10.705  1.00  0.180          C  
ATOM   7255  CG  LYS A 464      15.495 -44.155   9.203  1.00  0.180          C  
ATOM   7256  CD  LYS A 464      14.816 -43.075   8.359  1.00  0.180          C  
ATOM   7257  CE  LYS A 464      15.060 -43.275   6.876  1.00  0.180          C  
ATOM   7258  NZ  LYS A 464      14.225 -42.346   6.040  1.00  0.180          N  
ATOM   7259  H   LYS A 464      15.063 -43.893  13.273  1.00  0.140          H  
ATOM   7260  HA  LYS A 464      15.181 -45.953  11.297  1.00  0.160          H  
ATOM   7261 1HB  LYS A 464      14.207 -43.709  10.872  1.00  0.210          H  
ATOM   7262 2HB  LYS A 464      15.814 -43.003  10.980  1.00  0.210          H  
ATOM   7263 1HG  LYS A 464      16.563 -44.139   9.000  1.00  0.210          H  
ATOM   7264 2HG  LYS A 464      15.109 -45.137   8.930  1.00  0.210          H  
ATOM   7265 1HD  LYS A 464      13.741 -43.081   8.546  1.00  0.210          H  
ATOM   7266 2HD  LYS A 464      15.207 -42.096   8.643  1.00  0.210          H  
ATOM   7267 1HE  LYS A 464      16.114 -43.088   6.664  1.00  0.210          H  
ATOM   7268 2HE  LYS A 464      14.824 -44.303   6.608  1.00  0.210          H  
ATOM   7269 1HZ  LYS A 464      14.410 -42.502   5.069  1.00  0.210          H  
ATOM   7270 2HZ  LYS A 464      13.250 -42.515   6.220  1.00  0.210          H  
ATOM   7271 3HZ  LYS A 464      14.409 -41.350   6.242  1.00  0.210          H  
ATOM   7272  N   ALA A 465      18.051 -44.565  12.137  1.00  0.120          N  
ATOM   7273  CA  ALA A 465      19.480 -44.810  12.070  1.00  0.110          C  
ATOM   7274  C   ALA A 465      19.828 -46.198  12.570  1.00  0.100          C  
ATOM   7275  O   ALA A 465      20.678 -46.864  11.979  1.00  0.100          O  
ATOM   7276  CB  ALA A 465      20.219 -43.804  12.897  1.00  0.160          C  
ATOM   7277  H   ALA A 465      17.705 -43.753  12.659  1.00  0.140          H  
ATOM   7278  HA  ALA A 465      19.792 -44.727  11.040  1.00  0.130          H  
ATOM   7279 1HB  ALA A 465      21.285 -43.991  12.830  1.00  0.190          H  
ATOM   7280 2HB  ALA A 465      19.993 -42.808  12.542  1.00  0.190          H  
ATOM   7281 3HB  ALA A 465      19.898 -43.898  13.933  1.00  0.190          H  
ATOM   7282  N   LYS A 466      19.169 -46.658  13.639  1.00  0.120          N  
ATOM   7283  CA  LYS A 466      19.459 -47.996  14.134  1.00  0.120          C  
ATOM   7284  C   LYS A 466      19.110 -49.036  13.071  1.00  0.150          C  
ATOM   7285  O   LYS A 466      19.902 -49.950  12.803  1.00  0.170          O  
ATOM   7286  CB  LYS A 466      18.696 -48.272  15.430  1.00  0.170          C  
ATOM   7287  CG  LYS A 466      19.205 -47.485  16.640  1.00  0.170          C  
ATOM   7288  CD  LYS A 466      18.380 -47.781  17.895  1.00  0.170          C  
ATOM   7289  CE  LYS A 466      18.887 -46.992  19.098  1.00  0.170          C  
ATOM   7290  NZ  LYS A 466      18.065 -47.246  20.319  1.00  0.170          N  
ATOM   7291  H   LYS A 466      18.516 -46.036  14.131  1.00  0.140          H  
ATOM   7292  HA  LYS A 466      20.527 -48.065  14.335  1.00  0.140          H  
ATOM   7293 1HB  LYS A 466      17.646 -48.020  15.289  1.00  0.200          H  
ATOM   7294 2HB  LYS A 466      18.749 -49.333  15.664  1.00  0.200          H  
ATOM   7295 1HG  LYS A 466      20.248 -47.745  16.823  1.00  0.200          H  
ATOM   7296 2HG  LYS A 466      19.150 -46.419  16.420  1.00  0.200          H  
ATOM   7297 1HD  LYS A 466      17.338 -47.511  17.711  1.00  0.200          H  
ATOM   7298 2HD  LYS A 466      18.428 -48.845  18.122  1.00  0.200          H  
ATOM   7299 1HE  LYS A 466      19.918 -47.276  19.301  1.00  0.200          H  
ATOM   7300 2HE  LYS A 466      18.855 -45.930  18.865  1.00  0.200          H  
ATOM   7301 1HZ  LYS A 466      18.433 -46.706  21.091  1.00  0.200          H  
ATOM   7302 2HZ  LYS A 466      17.107 -46.974  20.147  1.00  0.200          H  
ATOM   7303 3HZ  LYS A 466      18.098 -48.229  20.552  1.00  0.200          H  
ATOM   7304  N   ARG A 467      17.944 -48.875  12.430  1.00  0.180          N  
ATOM   7305  CA  ARG A 467      17.542 -49.803  11.381  1.00  0.230          C  
ATOM   7306  C   ARG A 467      18.496 -49.734  10.191  1.00  0.230          C  
ATOM   7307  O   ARG A 467      18.838 -50.769   9.607  1.00  0.280          O  
ATOM   7308  CB  ARG A 467      16.126 -49.529  10.900  1.00  0.300          C  
ATOM   7309  CG  ARG A 467      15.030 -49.872  11.899  1.00  0.300          C  
ATOM   7310  CD  ARG A 467      13.682 -49.902  11.258  1.00  0.300          C  
ATOM   7311  NE  ARG A 467      13.286 -48.608  10.690  1.00  0.300          N  
ATOM   7312  CZ  ARG A 467      12.651 -47.607  11.344  1.00  0.300          C  
ATOM   7313  NH1 ARG A 467      12.334 -47.710  12.617  1.00  0.300          N  
ATOM   7314  NH2 ARG A 467      12.337 -46.507  10.684  1.00  0.300          N  
ATOM   7315  H   ARG A 467      17.318 -48.115  12.724  1.00  0.220          H  
ATOM   7316  HA  ARG A 467      17.573 -50.813  11.789  1.00  0.280          H  
ATOM   7317 1HB  ARG A 467      16.032 -48.470  10.664  1.00  0.360          H  
ATOM   7318 2HB  ARG A 467      15.939 -50.088   9.984  1.00  0.360          H  
ATOM   7319 1HG  ARG A 467      15.230 -50.852  12.331  1.00  0.360          H  
ATOM   7320 2HG  ARG A 467      15.021 -49.124  12.690  1.00  0.360          H  
ATOM   7321 1HD  ARG A 467      13.696 -50.632  10.448  1.00  0.360          H  
ATOM   7322 2HD  ARG A 467      12.938 -50.205  11.990  1.00  0.360          H  
ATOM   7323  HE  ARG A 467      13.489 -48.459   9.711  1.00  0.360          H  
ATOM   7324 1HH1 ARG A 467      12.564 -48.541  13.138  1.00  0.360          H  
ATOM   7325 2HH1 ARG A 467      11.844 -46.947  13.071  1.00  0.360          H  
ATOM   7326 1HH2 ARG A 467      12.569 -46.421   9.704  1.00  0.360          H  
ATOM   7327 2HH2 ARG A 467      11.860 -45.749  11.156  1.00  0.360          H  
ATOM   7328  N   LEU A 468      18.929 -48.520   9.830  1.00  0.190          N  
ATOM   7329  CA  LEU A 468      19.836 -48.353   8.712  1.00  0.200          C  
ATOM   7330  C   LEU A 468      21.145 -49.036   9.000  1.00  0.220          C  
ATOM   7331  O   LEU A 468      21.679 -49.710   8.126  1.00  0.260          O  
ATOM   7332  CB  LEU A 468      20.114 -46.870   8.444  1.00  0.280          C  
ATOM   7333  CG  LEU A 468      18.972 -46.008   7.877  1.00  0.280          C  
ATOM   7334  CD1 LEU A 468      19.413 -44.537   7.898  1.00  0.280          C  
ATOM   7335  CD2 LEU A 468      18.650 -46.451   6.463  1.00  0.280          C  
ATOM   7336  H   LEU A 468      18.583 -47.701  10.329  1.00  0.230          H  
ATOM   7337  HA  LEU A 468      19.401 -48.823   7.836  1.00  0.240          H  
ATOM   7338 1HB  LEU A 468      20.442 -46.418   9.374  1.00  0.330          H  
ATOM   7339 2HB  LEU A 468      20.923 -46.815   7.752  1.00  0.330          H  
ATOM   7340  HG  LEU A 468      18.090 -46.112   8.481  1.00  0.330          H  
ATOM   7341 1HD1 LEU A 468      18.619 -43.915   7.501  1.00  0.330          H  
ATOM   7342 2HD1 LEU A 468      19.632 -44.224   8.902  1.00  0.330          H  
ATOM   7343 3HD1 LEU A 468      20.301 -44.429   7.290  1.00  0.330          H  
ATOM   7344 1HD2 LEU A 468      17.853 -45.827   6.064  1.00  0.330          H  
ATOM   7345 2HD2 LEU A 468      19.539 -46.352   5.849  1.00  0.330          H  
ATOM   7346 3HD2 LEU A 468      18.323 -47.490   6.448  1.00  0.330          H  
ATOM   7347  N   ASN A 469      21.639 -48.920  10.235  1.00  0.200          N  
ATOM   7348  CA  ASN A 469      22.893 -49.550  10.583  1.00  0.230          C  
ATOM   7349  C   ASN A 469      22.780 -51.063  10.455  1.00  0.270          C  
ATOM   7350  O   ASN A 469      23.707 -51.712   9.959  1.00  0.310          O  
ATOM   7351  CB  ASN A 469      23.310 -49.131  11.973  1.00  0.310          C  
ATOM   7352  CG  ASN A 469      23.770 -47.683  12.021  1.00  0.310          C  
ATOM   7353  OD1 ASN A 469      24.142 -47.075  11.007  1.00  0.310          O  
ATOM   7354  ND2 ASN A 469      23.747 -47.117  13.198  1.00  0.310          N  
ATOM   7355  H   ASN A 469      21.168 -48.312  10.912  1.00  0.240          H  
ATOM   7356  HA  ASN A 469      23.651 -49.221   9.882  1.00  0.280          H  
ATOM   7357 1HB  ASN A 469      22.465 -49.251  12.653  1.00  0.370          H  
ATOM   7358 2HB  ASN A 469      24.113 -49.776  12.326  1.00  0.370          H  
ATOM   7359 1HD2 ASN A 469      24.035 -46.166  13.300  1.00  0.370          H  
ATOM   7360 2HD2 ASN A 469      23.440 -47.633  13.996  1.00  0.370          H  
ATOM   7361  N   GLN A 470      21.629 -51.632  10.841  1.00  0.260          N  
ATOM   7362  CA  GLN A 470      21.468 -53.070  10.693  1.00  0.310          C  
ATOM   7363  C   GLN A 470      21.494 -53.451   9.215  1.00  0.360          C  
ATOM   7364  O   GLN A 470      22.164 -54.417   8.838  1.00  0.420          O  
ATOM   7365  CB  GLN A 470      20.159 -53.550  11.318  1.00  0.410          C  
ATOM   7366  CG  GLN A 470      20.112 -53.480  12.831  1.00  0.410          C  
ATOM   7367  CD  GLN A 470      18.766 -53.914  13.368  1.00  0.410          C  
ATOM   7368  OE1 GLN A 470      17.865 -54.228  12.584  1.00  0.410          O  
ATOM   7369  NE2 GLN A 470      18.618 -53.932  14.684  1.00  0.410          N  
ATOM   7370  H   GLN A 470      20.912 -51.058  11.303  1.00  0.310          H  
ATOM   7371  HA  GLN A 470      22.300 -53.566  11.189  1.00  0.370          H  
ATOM   7372 1HB  GLN A 470      19.340 -52.941  10.936  1.00  0.500          H  
ATOM   7373 2HB  GLN A 470      19.969 -54.573  11.016  1.00  0.500          H  
ATOM   7374 1HG  GLN A 470      20.877 -54.134  13.241  1.00  0.500          H  
ATOM   7375 2HG  GLN A 470      20.292 -52.453  13.143  1.00  0.500          H  
ATOM   7376 1HE2 GLN A 470      17.745 -54.209  15.088  1.00  0.500          H  
ATOM   7377 2HE2 GLN A 470      19.378 -53.668  15.279  1.00  0.500          H  
ATOM   7378  N   GLU A 471      20.818 -52.666   8.363  1.00  0.340          N  
ATOM   7379  CA  GLU A 471      20.823 -52.946   6.933  1.00  0.380          C  
ATOM   7380  C   GLU A 471      22.228 -52.803   6.363  1.00  0.410          C  
ATOM   7381  O   GLU A 471      22.669 -53.602   5.539  1.00  0.480          O  
ATOM   7382  CB  GLU A 471      19.897 -51.989   6.174  1.00  0.520          C  
ATOM   7383  CG  GLU A 471      18.407 -52.176   6.416  1.00  0.520          C  
ATOM   7384  CD  GLU A 471      17.587 -51.123   5.707  1.00  0.520          C  
ATOM   7385  OE1 GLU A 471      18.180 -50.224   5.156  1.00  0.520          O  
ATOM   7386  OE2 GLU A 471      16.383 -51.215   5.717  1.00  0.520          O  
ATOM   7387  H   GLU A 471      20.248 -51.895   8.735  1.00  0.410          H  
ATOM   7388  HA  GLU A 471      20.483 -53.967   6.777  1.00  0.460          H  
ATOM   7389 1HB  GLU A 471      20.146 -50.964   6.445  1.00  0.620          H  
ATOM   7390 2HB  GLU A 471      20.076 -52.092   5.104  1.00  0.620          H  
ATOM   7391 1HG  GLU A 471      18.111 -53.161   6.057  1.00  0.620          H  
ATOM   7392 2HG  GLU A 471      18.211 -52.132   7.484  1.00  0.620          H  
ATOM   7393  N   PHE A 472      22.975 -51.804   6.821  1.00  0.380          N  
ATOM   7394  CA  PHE A 472      24.311 -51.578   6.296  1.00  0.430          C  
ATOM   7395  C   PHE A 472      25.198 -52.792   6.552  1.00  0.480          C  
ATOM   7396  O   PHE A 472      25.933 -53.216   5.660  1.00  0.540          O  
ATOM   7397  CB  PHE A 472      24.946 -50.341   6.950  1.00  0.580          C  
ATOM   7398  CG  PHE A 472      24.278 -48.974   6.633  1.00  0.580          C  
ATOM   7399  CD1 PHE A 472      24.470 -47.895   7.503  1.00  0.580          C  
ATOM   7400  CD2 PHE A 472      23.453 -48.762   5.514  1.00  0.580          C  
ATOM   7401  CE1 PHE A 472      23.878 -46.670   7.270  1.00  0.580          C  
ATOM   7402  CE2 PHE A 472      22.866 -47.524   5.292  1.00  0.580          C  
ATOM   7403  CZ  PHE A 472      23.082 -46.486   6.165  1.00  0.580          C  
ATOM   7404  H   PHE A 472      22.570 -51.142   7.485  1.00  0.460          H  
ATOM   7405  HA  PHE A 472      24.250 -51.441   5.220  1.00  0.520          H  
ATOM   7406 1HB  PHE A 472      24.936 -50.475   8.030  1.00  0.700          H  
ATOM   7407 2HB  PHE A 472      25.989 -50.283   6.650  1.00  0.700          H  
ATOM   7408  HD1 PHE A 472      25.098 -48.026   8.386  1.00  0.700          H  
ATOM   7409  HD2 PHE A 472      23.258 -49.565   4.810  1.00  0.700          H  
ATOM   7410  HE1 PHE A 472      24.043 -45.848   7.966  1.00  0.700          H  
ATOM   7411  HE2 PHE A 472      22.225 -47.368   4.422  1.00  0.700          H  
ATOM   7412  HZ  PHE A 472      22.612 -45.518   5.979  1.00  0.700          H  
ATOM   7413  N   ASP A 473      25.108 -53.374   7.753  1.00  0.470          N  
ATOM   7414  CA  ASP A 473      25.906 -54.552   8.076  1.00  0.550          C  
ATOM   7415  C   ASP A 473      25.408 -55.840   7.411  1.00  0.610          C  
ATOM   7416  O   ASP A 473      26.211 -56.694   7.026  1.00  0.710          O  
ATOM   7417  CB  ASP A 473      25.945 -54.773   9.588  1.00  0.740          C  
ATOM   7418  CG  ASP A 473      26.791 -53.754  10.360  1.00  0.740          C  
ATOM   7419  OD1 ASP A 473      27.605 -53.074   9.775  1.00  0.740          O  
ATOM   7420  OD2 ASP A 473      26.612 -53.680  11.550  1.00  0.740          O  
ATOM   7421  H   ASP A 473      24.522 -52.936   8.475  1.00  0.560          H  
ATOM   7422  HA  ASP A 473      26.923 -54.370   7.730  1.00  0.660          H  
ATOM   7423 1HB  ASP A 473      24.918 -54.722   9.970  1.00  0.890          H  
ATOM   7424 2HB  ASP A 473      26.318 -55.773   9.797  1.00  0.890          H  
ATOM   7425  N   LYS A 474      24.092 -55.999   7.302  1.00  0.630          N  
ATOM   7426  CA  LYS A 474      23.512 -57.204   6.729  1.00  0.780          C  
ATOM   7427  C   LYS A 474      23.559 -57.277   5.204  1.00  0.930          C  
ATOM   7428  O   LYS A 474      23.743 -58.358   4.637  1.00  1.090          O  
ATOM   7429  CB  LYS A 474      22.051 -57.319   7.168  1.00  1.030          C  
ATOM   7430  CG  LYS A 474      21.837 -57.624   8.651  1.00  1.030          C  
ATOM   7431  CD  LYS A 474      20.343 -57.639   8.987  1.00  1.030          C  
ATOM   7432  CE  LYS A 474      20.088 -57.844  10.479  1.00  1.030          C  
ATOM   7433  NZ  LYS A 474      18.623 -57.815  10.800  1.00  1.030          N  
ATOM   7434  H   LYS A 474      23.468 -55.277   7.674  1.00  0.760          H  
ATOM   7435  HA  LYS A 474      24.067 -58.057   7.116  1.00  0.940          H  
ATOM   7436 1HB  LYS A 474      21.544 -56.377   6.949  1.00  1.240          H  
ATOM   7437 2HB  LYS A 474      21.560 -58.096   6.585  1.00  1.240          H  
ATOM   7438 1HG  LYS A 474      22.267 -58.599   8.880  1.00  1.240          H  
ATOM   7439 2HG  LYS A 474      22.343 -56.877   9.258  1.00  1.240          H  
ATOM   7440 1HD  LYS A 474      19.904 -56.683   8.689  1.00  1.240          H  
ATOM   7441 2HD  LYS A 474      19.851 -58.435   8.429  1.00  1.240          H  
ATOM   7442 1HE  LYS A 474      20.503 -58.799  10.792  1.00  1.240          H  
ATOM   7443 2HE  LYS A 474      20.584 -57.044  11.031  1.00  1.240          H  
ATOM   7444 1HZ  LYS A 474      18.489 -57.938  11.795  1.00  1.240          H  
ATOM   7445 2HZ  LYS A 474      18.234 -56.923  10.515  1.00  1.240          H  
ATOM   7446 3HZ  LYS A 474      18.151 -58.556  10.305  1.00  1.240          H  
ATOM   7447  N   THR A 475      23.323 -56.154   4.546  1.00  0.940          N  
ATOM   7448  CA  THR A 475      23.190 -56.144   3.110  1.00  1.190          C  
ATOM   7449  C   THR A 475      24.476 -56.072   2.356  1.00  1.280          C  
ATOM   7450  O   THR A 475      25.549 -55.841   2.906  1.00  1.480          O  
ATOM   7451  CB  THR A 475      22.236 -55.018   2.628  1.00  1.570          C  
ATOM   7452  OG1 THR A 475      22.777 -53.728   2.929  1.00  1.570          O  
ATOM   7453  CG2 THR A 475      20.856 -55.156   3.280  1.00  1.570          C  
ATOM   7454  H   THR A 475      23.196 -55.282   5.049  1.00  1.130          H  
ATOM   7455  HA  THR A 475      22.718 -57.083   2.824  1.00  1.430          H  
ATOM   7456  HB  THR A 475      22.113 -55.093   1.551  1.00  1.880          H  
ATOM   7457  HG1 THR A 475      22.868 -53.631   3.894  1.00  1.880          H  
ATOM   7458 1HG2 THR A 475      20.202 -54.365   2.915  1.00  1.880          H  
ATOM   7459 2HG2 THR A 475      20.433 -56.126   3.027  1.00  1.880          H  
ATOM   7460 3HG2 THR A 475      20.948 -55.076   4.359  1.00  1.880          H  
ATOM   7461  N   LYS A 476      24.309 -56.285   1.063  1.00  2.000          N  
ATOM   7462  CA  LYS A 476      25.357 -56.249   0.083  1.00  2.340          C  
ATOM   7463  C   LYS A 476      24.723 -56.284  -1.294  1.00  2.840          C  
ATOM   7464  O   LYS A 476      24.952 -55.381  -2.095  1.00  2.950          O  
ATOM   7465  OXT LYS A 476      23.738 -57.004  -1.459  1.00  3.510          O  
ATOM   7466  CB  LYS A 476      26.316 -57.433   0.252  1.00  2.960          C  
ATOM   7467  CG  LYS A 476      27.509 -57.420  -0.699  1.00  2.960          C  
ATOM   7468  CD  LYS A 476      28.473 -58.574  -0.399  1.00  2.960          C  
ATOM   7469  CE  LYS A 476      29.668 -58.568  -1.347  1.00  2.960          C  
ATOM   7470  NZ  LYS A 476      30.612 -59.690  -1.063  1.00  2.960          N  
ATOM   7471  H   LYS A 476      23.374 -56.481   0.737  1.00  2.400          H  
ATOM   7472  HA  LYS A 476      25.911 -55.315   0.185  1.00  2.810          H  
ATOM   7473 1HB  LYS A 476      26.706 -57.447   1.270  1.00  3.550          H  
ATOM   7474 2HB  LYS A 476      25.771 -58.363   0.099  1.00  3.550          H  
ATOM   7475 1HG  LYS A 476      27.149 -57.507  -1.726  1.00  3.550          H  
ATOM   7476 2HG  LYS A 476      28.035 -56.472  -0.598  1.00  3.550          H  
ATOM   7477 1HD  LYS A 476      28.831 -58.488   0.628  1.00  3.550          H  
ATOM   7478 2HD  LYS A 476      27.942 -59.520  -0.502  1.00  3.550          H  
ATOM   7479 1HE  LYS A 476      29.311 -58.659  -2.372  1.00  3.550          H  
ATOM   7480 2HE  LYS A 476      30.202 -57.624  -1.242  1.00  3.550          H  
ATOM   7481 1HZ  LYS A 476      31.387 -59.651  -1.710  1.00  3.550          H  
ATOM   7482 2HZ  LYS A 476      30.960 -59.609  -0.117  1.00  3.550          H  
ATOM   7483 3HZ  LYS A 476      30.131 -60.572  -1.169  1.00  3.550          H  
TER    7484
ENDMDL

REMARK ID 14035 MODEL 2 SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
PFRMAT TS
TARGET SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
AUTHOR BAKER-ROSETTASERVER
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 6f5dE_202
REMARK PARENT    6f5dE_202
REMARK PARSRC    alignment
REMARK SCORE     0.87  
ATOM      1  N   MET A   1     -49.883  -9.582 -16.566  1.00  9.790          N  
ATOM      2  CA  MET A   1     -49.596  -8.524 -15.603  1.00  9.000          C  
ATOM      3  C   MET A   1     -48.240  -8.670 -14.945  1.00  8.170          C  
ATOM      4  O   MET A   1     -47.938  -9.692 -14.331  1.00  7.940          O  
ATOM      5  CB  MET A   1     -50.685  -8.470 -14.527  1.00 12.920          C  
ATOM      6  CG  MET A   1     -50.460  -7.409 -13.421  1.00 12.920          C  
ATOM      7  SD  MET A   1     -50.496  -5.708 -14.014  1.00 12.920          S  
ATOM      8  CE  MET A   1     -49.731  -4.872 -12.617  1.00 12.920          C  
ATOM      9 1H   MET A   1     -50.870  -9.797 -16.552  1.00 11.750          H  
ATOM     10 2H   MET A   1     -49.618  -9.278 -17.492  1.00 11.750          H  
ATOM     11 3H   MET A   1     -49.355 -10.409 -16.320  1.00 11.750          H  
ATOM     12  HA  MET A   1     -49.593  -7.575 -16.139  1.00 10.800          H  
ATOM     13 1HB  MET A   1     -51.647  -8.264 -14.993  1.00 15.500          H  
ATOM     14 2HB  MET A   1     -50.760  -9.443 -14.039  1.00 15.500          H  
ATOM     15 1HG  MET A   1     -51.243  -7.519 -12.672  1.00 15.500          H  
ATOM     16 2HG  MET A   1     -49.503  -7.580 -12.922  1.00 15.500          H  
ATOM     17 1HE  MET A   1     -49.665  -3.808 -12.822  1.00 15.500          H  
ATOM     18 2HE  MET A   1     -50.331  -5.033 -11.723  1.00 15.500          H  
ATOM     19 3HE  MET A   1     -48.739  -5.266 -12.454  1.00 15.500          H  
ATOM     20  N   ILE A   2     -47.438  -7.625 -15.053  1.00  7.890          N  
ATOM     21  CA  ILE A   2     -46.128  -7.584 -14.430  1.00  7.230          C  
ATOM     22  C   ILE A   2     -46.182  -6.602 -13.281  1.00  6.580          C  
ATOM     23  O   ILE A   2     -46.554  -5.449 -13.471  1.00  6.630          O  
ATOM     24  CB  ILE A   2     -45.040  -7.173 -15.441  1.00 10.390          C  
ATOM     25  CG1 ILE A   2     -44.999  -8.219 -16.590  1.00 10.390          C  
ATOM     26  CG2 ILE A   2     -43.673  -7.047 -14.727  1.00 10.390          C  
ATOM     27  CD1 ILE A   2     -44.160  -7.822 -17.785  1.00 10.390          C  
ATOM     28  H   ILE A   2     -47.746  -6.813 -15.574  1.00  9.470          H  
ATOM     29  HA  ILE A   2     -45.885  -8.569 -14.032  1.00  8.680          H  
ATOM     30  HB  ILE A   2     -45.301  -6.211 -15.881  1.00 12.460          H  
ATOM     31 1HG1 ILE A   2     -44.613  -9.156 -16.192  1.00 12.460          H  
ATOM     32 2HG1 ILE A   2     -46.010  -8.388 -16.943  1.00 12.460          H  
ATOM     33 1HG2 ILE A   2     -42.907  -6.746 -15.431  1.00 12.460          H  
ATOM     34 2HG2 ILE A   2     -43.729  -6.292 -13.937  1.00 12.460          H  
ATOM     35 3HG2 ILE A   2     -43.401  -8.006 -14.288  1.00 12.460          H  
ATOM     36 1HD1 ILE A   2     -44.205  -8.615 -18.532  1.00 12.460          H  
ATOM     37 2HD1 ILE A   2     -44.552  -6.899 -18.215  1.00 12.460          H  
ATOM     38 3HD1 ILE A   2     -43.127  -7.672 -17.495  1.00 12.460          H  
ATOM     39  N   LYS A   3     -45.816  -7.060 -12.091  1.00  6.190          N  
ATOM     40  CA  LYS A   3     -45.874  -6.219 -10.902  1.00  5.850          C  
ATOM     41  C   LYS A   3     -45.126  -4.900 -11.067  1.00  5.020          C  
ATOM     42  O   LYS A   3     -44.010  -4.866 -11.593  1.00  4.850          O  
ATOM     43  CB  LYS A   3     -45.322  -6.941  -9.660  1.00  8.330          C  
ATOM     44  CG  LYS A   3     -45.432  -6.073  -8.392  1.00  8.330          C  
ATOM     45  CD  LYS A   3     -44.934  -6.704  -7.108  1.00  8.330          C  
ATOM     46  CE  LYS A   3     -45.268  -5.763  -5.909  1.00  8.330          C  
ATOM     47  NZ  LYS A   3     -44.531  -4.432  -5.981  1.00  8.330          N  
ATOM     48  H   LYS A   3     -45.518  -8.023 -12.019  1.00  7.430          H  
ATOM     49  HA  LYS A   3     -46.921  -5.978 -10.715  1.00  7.020          H  
ATOM     50 1HB  LYS A   3     -45.862  -7.871  -9.495  1.00  9.990          H  
ATOM     51 2HB  LYS A   3     -44.268  -7.182  -9.813  1.00  9.990          H  
ATOM     52 1HG  LYS A   3     -44.789  -5.223  -8.541  1.00  9.990          H  
ATOM     53 2HG  LYS A   3     -46.453  -5.722  -8.260  1.00  9.990          H  
ATOM     54 1HD  LYS A   3     -45.402  -7.676  -6.956  1.00  9.990          H  
ATOM     55 2HD  LYS A   3     -43.852  -6.834  -7.168  1.00  9.990          H  
ATOM     56 1HE  LYS A   3     -46.338  -5.566  -5.914  1.00  9.990          H  
ATOM     57 2HE  LYS A   3     -45.005  -6.261  -4.977  1.00  9.990          H  
ATOM     58 1HZ  LYS A   3     -44.777  -3.835  -5.208  1.00  9.990          H  
ATOM     59 2HZ  LYS A   3     -43.535  -4.570  -5.962  1.00  9.990          H  
ATOM     60 3HZ  LYS A   3     -44.787  -3.942  -6.862  1.00  9.990          H  
ATOM     61  N   LYS A   4     -45.781  -3.825 -10.620  1.00  4.820          N  
ATOM     62  CA  LYS A   4     -45.280  -2.457 -10.616  1.00  4.380          C  
ATOM     63  C   LYS A   4     -44.790  -2.104  -9.210  1.00  3.750          C  
ATOM     64  O   LYS A   4     -45.070  -2.846  -8.263  1.00  3.750          O  
ATOM     65  CB  LYS A   4     -46.382  -1.504 -11.069  1.00  6.310          C  
ATOM     66  CG  LYS A   4     -46.832  -1.741 -12.507  1.00  6.310          C  
ATOM     67  CD  LYS A   4     -47.927  -0.770 -12.927  1.00  6.310          C  
ATOM     68  CE  LYS A   4     -48.362  -1.021 -14.369  1.00  6.310          C  
ATOM     69  NZ  LYS A   4     -49.438  -0.079 -14.800  1.00  6.310          N  
ATOM     70  H   LYS A   4     -46.698  -3.983 -10.234  1.00  5.780          H  
ATOM     71  HA  LYS A   4     -44.435  -2.387 -11.302  1.00  5.260          H  
ATOM     72 1HB  LYS A   4     -47.249  -1.617 -10.420  1.00  7.570          H  
ATOM     73 2HB  LYS A   4     -46.040  -0.474 -10.983  1.00  7.570          H  
ATOM     74 1HG  LYS A   4     -45.976  -1.624 -13.171  1.00  7.570          H  
ATOM     75 2HG  LYS A   4     -47.199  -2.765 -12.607  1.00  7.570          H  
ATOM     76 1HD  LYS A   4     -48.789  -0.891 -12.271  1.00  7.570          H  
ATOM     77 2HD  LYS A   4     -47.563   0.254 -12.838  1.00  7.570          H  
ATOM     78 1HE  LYS A   4     -47.502  -0.900 -15.025  1.00  7.570          H  
ATOM     79 2HE  LYS A   4     -48.731  -2.044 -14.457  1.00  7.570          H  
ATOM     80 1HZ  LYS A   4     -49.698  -0.277 -15.757  1.00  7.570          H  
ATOM     81 2HZ  LYS A   4     -50.247  -0.193 -14.203  1.00  7.570          H  
ATOM     82 3HZ  LYS A   4     -49.104   0.872 -14.734  1.00  7.570          H  
ATOM     83  N   GLU A   5     -44.087  -0.968  -9.068  1.00  3.690          N  
ATOM     84  CA  GLU A   5     -43.571  -0.511  -7.763  1.00  3.530          C  
ATOM     85  C   GLU A   5     -42.640  -1.555  -7.148  1.00  2.790          C  
ATOM     86  O   GLU A   5     -42.874  -2.069  -6.047  1.00  3.070          O  
ATOM     87  CB  GLU A   5     -44.714  -0.172  -6.786  1.00  5.010          C  
ATOM     88  CG  GLU A   5     -45.654   0.939  -7.263  1.00  5.010          C  
ATOM     89  CD  GLU A   5     -46.690   1.356  -6.219  1.00  5.010          C  
ATOM     90  OE1 GLU A   5     -46.777   0.723  -5.192  1.00  5.010          O  
ATOM     91  OE2 GLU A   5     -47.388   2.314  -6.462  1.00  5.010          O  
ATOM     92  H   GLU A   5     -43.900  -0.411  -9.891  1.00  4.430          H  
ATOM     93  HA  GLU A   5     -42.990   0.398  -7.923  1.00  4.240          H  
ATOM     94 1HB  GLU A   5     -45.314  -1.054  -6.580  1.00  6.010          H  
ATOM     95 2HB  GLU A   5     -44.286   0.151  -5.838  1.00  6.010          H  
ATOM     96 1HG  GLU A   5     -45.058   1.808  -7.534  1.00  6.010          H  
ATOM     97 2HG  GLU A   5     -46.170   0.595  -8.158  1.00  6.010          H  
ATOM     98  N   ASN A   6     -41.610  -1.911  -7.912  1.00  2.520          N  
ATOM     99  CA  ASN A   6     -40.650  -2.908  -7.486  1.00  2.060          C  
ATOM    100  C   ASN A   6     -39.466  -2.297  -6.739  1.00  1.500          C  
ATOM    101  O   ASN A   6     -39.325  -1.080  -6.628  1.00  1.560          O  
ATOM    102  CB  ASN A   6     -40.188  -3.655  -8.714  1.00  3.070          C  
ATOM    103  CG  ASN A   6     -41.332  -4.370  -9.343  1.00  3.070          C  
ATOM    104  OD1 ASN A   6     -42.007  -5.188  -8.706  1.00  3.070          O  
ATOM    105  ND2 ASN A   6     -41.579  -4.043 -10.584  1.00  3.070          N  
ATOM    106  H   ASN A   6     -41.498  -1.457  -8.804  1.00  3.020          H  
ATOM    107  HA  ASN A   6     -41.143  -3.600  -6.805  1.00  2.470          H  
ATOM    108 1HB  ASN A   6     -39.762  -2.957  -9.433  1.00  3.680          H  
ATOM    109 2HB  ASN A   6     -39.413  -4.376  -8.452  1.00  3.680          H  
ATOM    110 1HD2 ASN A   6     -42.367  -4.452 -11.074  1.00  3.680          H  
ATOM    111 2HD2 ASN A   6     -41.010  -3.373 -11.052  1.00  3.680          H  
ATOM    112  N   LEU A   7     -38.588  -3.166  -6.283  1.00  1.200          N  
ATOM    113  CA  LEU A   7     -37.391  -2.834  -5.532  1.00  0.740          C  
ATOM    114  C   LEU A   7     -36.124  -3.104  -6.311  1.00  0.750          C  
ATOM    115  O   LEU A   7     -36.150  -3.734  -7.366  1.00  1.010          O  
ATOM    116  CB  LEU A   7     -37.400  -3.613  -4.223  1.00  1.220          C  
ATOM    117  CG  LEU A   7     -38.644  -3.378  -3.322  1.00  1.220          C  
ATOM    118  CD1 LEU A   7     -38.559  -4.291  -2.155  1.00  1.220          C  
ATOM    119  CD2 LEU A   7     -38.704  -1.905  -2.853  1.00  1.220          C  
ATOM    120  H   LEU A   7     -38.787  -4.142  -6.446  1.00  1.440          H  
ATOM    121  HA  LEU A   7     -37.402  -1.770  -5.316  1.00  0.890          H  
ATOM    122 1HB  LEU A   7     -37.348  -4.676  -4.454  1.00  1.460          H  
ATOM    123 2HB  LEU A   7     -36.514  -3.353  -3.653  1.00  1.460          H  
ATOM    124  HG  LEU A   7     -39.552  -3.617  -3.872  1.00  1.460          H  
ATOM    125 1HD1 LEU A   7     -39.428  -4.148  -1.519  1.00  1.460          H  
ATOM    126 2HD1 LEU A   7     -38.531  -5.322  -2.503  1.00  1.460          H  
ATOM    127 3HD1 LEU A   7     -37.657  -4.062  -1.601  1.00  1.460          H  
ATOM    128 1HD2 LEU A   7     -39.572  -1.766  -2.211  1.00  1.460          H  
ATOM    129 2HD2 LEU A   7     -37.802  -1.656  -2.300  1.00  1.460          H  
ATOM    130 3HD2 LEU A   7     -38.794  -1.237  -3.704  1.00  1.460          H  
ATOM    131  N   THR A   8     -35.023  -2.587  -5.803  1.00  0.570          N  
ATOM    132  CA  THR A   8     -33.706  -2.816  -6.372  1.00  0.580          C  
ATOM    133  C   THR A   8     -33.055  -4.058  -5.772  1.00  0.410          C  
ATOM    134  O   THR A   8     -33.128  -4.290  -4.564  1.00  0.410          O  
ATOM    135  CB  THR A   8     -32.841  -1.559  -6.215  1.00  0.810          C  
ATOM    136  OG1 THR A   8     -33.430  -0.503  -6.984  1.00  0.810          O  
ATOM    137  CG2 THR A   8     -31.461  -1.817  -6.673  1.00  0.810          C  
ATOM    138  H   THR A   8     -35.098  -2.051  -4.947  1.00  0.680          H  
ATOM    139  HA  THR A   8     -33.825  -2.994  -7.442  1.00  0.700          H  
ATOM    140  HB  THR A   8     -32.818  -1.253  -5.181  1.00  0.970          H  
ATOM    141  HG1 THR A   8     -34.279  -0.273  -6.602  1.00  0.970          H  
ATOM    142 1HG2 THR A   8     -30.872  -0.910  -6.569  1.00  0.970          H  
ATOM    143 2HG2 THR A   8     -31.013  -2.596  -6.080  1.00  0.970          H  
ATOM    144 3HG2 THR A   8     -31.502  -2.118  -7.705  1.00  0.970          H  
ATOM    145  N   TYR A   9     -32.444  -4.884  -6.618  1.00  0.370          N  
ATOM    146  CA  TYR A   9     -31.814  -6.105  -6.133  1.00  0.390          C  
ATOM    147  C   TYR A   9     -30.330  -6.213  -6.462  1.00  0.320          C  
ATOM    148  O   TYR A   9     -29.873  -5.754  -7.514  1.00  0.330          O  
ATOM    149  CB  TYR A   9     -32.548  -7.313  -6.713  1.00  0.540          C  
ATOM    150  CG  TYR A   9     -33.989  -7.440  -6.252  1.00  0.540          C  
ATOM    151  CD1 TYR A   9     -34.999  -6.711  -6.865  1.00  0.540          C  
ATOM    152  CD2 TYR A   9     -34.303  -8.303  -5.240  1.00  0.540          C  
ATOM    153  CE1 TYR A   9     -36.299  -6.840  -6.446  1.00  0.540          C  
ATOM    154  CE2 TYR A   9     -35.610  -8.438  -4.840  1.00  0.540          C  
ATOM    155  CZ  TYR A   9     -36.599  -7.712  -5.426  1.00  0.540          C  
ATOM    156  OH  TYR A   9     -37.896  -7.858  -4.989  1.00  0.540          O  
ATOM    157  H   TYR A   9     -32.417  -4.660  -7.603  1.00  0.440          H  
ATOM    158  HA  TYR A   9     -31.907  -6.131  -5.050  1.00  0.470          H  
ATOM    159 1HB  TYR A   9     -32.539  -7.258  -7.800  1.00  0.650          H  
ATOM    160 2HB  TYR A   9     -32.019  -8.224  -6.425  1.00  0.650          H  
ATOM    161  HD1 TYR A   9     -34.766  -6.024  -7.678  1.00  0.650          H  
ATOM    162  HD2 TYR A   9     -33.521  -8.885  -4.756  1.00  0.650          H  
ATOM    163  HE1 TYR A   9     -37.084  -6.256  -6.925  1.00  0.650          H  
ATOM    164  HE2 TYR A   9     -35.865  -9.129  -4.048  1.00  0.650          H  
ATOM    165  HH  TYR A   9     -37.910  -8.453  -4.230  1.00  0.650          H  
ATOM    166  N   GLY A  10     -29.603  -6.864  -5.555  1.00  0.350          N  
ATOM    167  CA  GLY A  10     -28.186  -7.168  -5.703  1.00  0.330          C  
ATOM    168  C   GLY A  10     -27.901  -8.589  -5.263  1.00  0.240          C  
ATOM    169  O   GLY A  10     -28.823  -9.399  -5.090  1.00  0.220          O  
ATOM    170  H   GLY A  10     -30.077  -7.157  -4.699  1.00  0.420          H  
ATOM    171 1HA  GLY A  10     -27.879  -7.032  -6.737  1.00  0.400          H  
ATOM    172 2HA  GLY A  10     -27.594  -6.486  -5.098  1.00  0.400          H  
ATOM    173  N   LYS A  11     -26.623  -8.902  -5.088  1.00  0.240          N  
ATOM    174  CA  LYS A  11     -26.211 -10.239  -4.683  1.00  0.190          C  
ATOM    175  C   LYS A  11     -25.044 -10.206  -3.699  1.00  0.190          C  
ATOM    176  O   LYS A  11     -24.155  -9.361  -3.790  1.00  0.210          O  
ATOM    177  CB  LYS A  11     -25.818 -11.057  -5.910  1.00  0.290          C  
ATOM    178  CG  LYS A  11     -26.923 -11.242  -6.961  1.00  0.290          C  
ATOM    179  CD  LYS A  11     -26.453 -12.118  -8.111  1.00  0.290          C  
ATOM    180  CE  LYS A  11     -27.544 -12.308  -9.192  1.00  0.290          C  
ATOM    181  NZ  LYS A  11     -27.775 -11.069 -10.034  1.00  0.290          N  
ATOM    182  H   LYS A  11     -25.927  -8.180  -5.284  1.00  0.290          H  
ATOM    183  HA  LYS A  11     -27.050 -10.722  -4.187  1.00  0.230          H  
ATOM    184 1HB  LYS A  11     -24.949 -10.604  -6.389  1.00  0.340          H  
ATOM    185 2HB  LYS A  11     -25.534 -12.029  -5.581  1.00  0.340          H  
ATOM    186 1HG  LYS A  11     -27.796 -11.697  -6.484  1.00  0.340          H  
ATOM    187 2HG  LYS A  11     -27.208 -10.277  -7.361  1.00  0.340          H  
ATOM    188 1HD  LYS A  11     -25.570 -11.675  -8.573  1.00  0.340          H  
ATOM    189 2HD  LYS A  11     -26.179 -13.101  -7.716  1.00  0.340          H  
ATOM    190 1HE  LYS A  11     -27.243 -13.123  -9.847  1.00  0.340          H  
ATOM    191 2HE  LYS A  11     -28.480 -12.577  -8.702  1.00  0.340          H  
ATOM    192 1HZ  LYS A  11     -28.498 -11.269 -10.727  1.00  0.340          H  
ATOM    193 2HZ  LYS A  11     -28.076 -10.289  -9.468  1.00  0.340          H  
ATOM    194 3HZ  LYS A  11     -26.912 -10.822 -10.509  1.00  0.340          H  
ATOM    195  N   VAL A  12     -24.987 -11.160  -2.786  1.00  0.180          N  
ATOM    196  CA  VAL A  12     -23.842 -11.177  -1.877  1.00  0.180          C  
ATOM    197  C   VAL A  12     -22.530 -11.378  -2.654  1.00  0.180          C  
ATOM    198  O   VAL A  12     -22.391 -12.300  -3.463  1.00  0.190          O  
ATOM    199  CB  VAL A  12     -24.009 -12.293  -0.816  1.00  0.250          C  
ATOM    200  CG1 VAL A  12     -22.740 -12.418   0.071  1.00  0.250          C  
ATOM    201  CG2 VAL A  12     -25.222 -11.993   0.050  1.00  0.250          C  
ATOM    202  H   VAL A  12     -25.765 -11.826  -2.708  1.00  0.220          H  
ATOM    203  HA  VAL A  12     -23.795 -10.218  -1.359  1.00  0.220          H  
ATOM    204  HB  VAL A  12     -24.157 -13.246  -1.322  1.00  0.300          H  
ATOM    205 1HG1 VAL A  12     -22.900 -13.220   0.793  1.00  0.300          H  
ATOM    206 2HG1 VAL A  12     -21.866 -12.657  -0.529  1.00  0.300          H  
ATOM    207 3HG1 VAL A  12     -22.564 -11.484   0.595  1.00  0.300          H  
ATOM    208 1HG2 VAL A  12     -25.331 -12.793   0.759  1.00  0.300          H  
ATOM    209 2HG2 VAL A  12     -25.081 -11.047   0.571  1.00  0.300          H  
ATOM    210 3HG2 VAL A  12     -26.115 -11.937  -0.567  1.00  0.300          H  
ATOM    211  N   HIS A  13     -21.567 -10.504  -2.396  1.00  0.180          N  
ATOM    212  CA  HIS A  13     -20.256 -10.525  -3.028  1.00  0.190          C  
ATOM    213  C   HIS A  13     -19.243 -11.237  -2.114  1.00  0.160          C  
ATOM    214  O   HIS A  13     -18.564 -12.177  -2.536  1.00  0.180          O  
ATOM    215  CB  HIS A  13     -19.839  -9.067  -3.327  1.00  0.260          C  
ATOM    216  CG  HIS A  13     -18.602  -8.866  -4.083  1.00  0.260          C  
ATOM    217  ND1 HIS A  13     -18.467  -9.223  -5.409  1.00  0.260          N  
ATOM    218  CD2 HIS A  13     -17.432  -8.309  -3.717  1.00  0.260          C  
ATOM    219  CE1 HIS A  13     -17.259  -8.898  -5.822  1.00  0.260          C  
ATOM    220  NE2 HIS A  13     -16.610  -8.342  -4.814  1.00  0.260          N  
ATOM    221  H   HIS A  13     -21.753  -9.766  -1.732  1.00  0.220          H  
ATOM    222  HA  HIS A  13     -20.307 -11.071  -3.968  1.00  0.230          H  
ATOM    223 1HB  HIS A  13     -20.646  -8.568  -3.856  1.00  0.310          H  
ATOM    224 2HB  HIS A  13     -19.706  -8.541  -2.400  1.00  0.310          H  
ATOM    225  HD1 HIS A  13     -19.086  -9.817  -5.925  1.00  0.310          H  
ATOM    226  HD2 HIS A  13     -17.080  -7.877  -2.779  1.00  0.310          H  
ATOM    227  HE1 HIS A  13     -16.951  -9.098  -6.849  1.00  0.310          H  
ATOM    228  N   GLN A  14     -19.138 -10.759  -0.864  1.00  0.130          N  
ATOM    229  CA  GLN A  14     -18.209 -11.323   0.138  1.00  0.100          C  
ATOM    230  C   GLN A  14     -18.798 -11.299   1.555  1.00  0.100          C  
ATOM    231  O   GLN A  14     -19.520 -10.371   1.919  1.00  0.110          O  
ATOM    232  CB  GLN A  14     -16.855 -10.573   0.168  1.00  0.150          C  
ATOM    233  CG  GLN A  14     -15.988 -10.640  -1.108  1.00  0.150          C  
ATOM    234  CD  GLN A  14     -15.371 -12.018  -1.330  1.00  0.150          C  
ATOM    235  OE1 GLN A  14     -15.283 -12.823  -0.388  1.00  0.150          O  
ATOM    236  NE2 GLN A  14     -14.929 -12.296  -2.554  1.00  0.150          N  
ATOM    237  H   GLN A  14     -19.763  -9.990  -0.612  1.00  0.160          H  
ATOM    238  HA  GLN A  14     -18.020 -12.366  -0.120  1.00  0.120          H  
ATOM    239 1HB  GLN A  14     -17.026  -9.525   0.386  1.00  0.180          H  
ATOM    240 2HB  GLN A  14     -16.254 -10.967   0.989  1.00  0.180          H  
ATOM    241 1HG  GLN A  14     -16.592 -10.406  -1.968  1.00  0.180          H  
ATOM    242 2HG  GLN A  14     -15.181  -9.913  -1.020  1.00  0.180          H  
ATOM    243 1HE2 GLN A  14     -14.504 -13.180  -2.755  1.00  0.180          H  
ATOM    244 2HE2 GLN A  14     -15.016 -11.615  -3.286  1.00  0.180          H  
ATOM    245  N   VAL A  15     -18.453 -12.283   2.390  1.00  0.110          N  
ATOM    246  CA  VAL A  15     -18.895 -12.238   3.789  1.00  0.120          C  
ATOM    247  C   VAL A  15     -17.743 -12.437   4.766  1.00  0.120          C  
ATOM    248  O   VAL A  15     -17.037 -13.446   4.704  1.00  0.130          O  
ATOM    249  CB  VAL A  15     -19.955 -13.315   4.067  1.00  0.160          C  
ATOM    250  CG1 VAL A  15     -20.413 -13.260   5.552  1.00  0.160          C  
ATOM    251  CG2 VAL A  15     -21.112 -13.115   3.150  1.00  0.160          C  
ATOM    252  H   VAL A  15     -17.867 -13.045   2.069  1.00  0.130          H  
ATOM    253  HA  VAL A  15     -19.334 -11.261   3.991  1.00  0.140          H  
ATOM    254  HB  VAL A  15     -19.523 -14.300   3.894  1.00  0.200          H  
ATOM    255 1HG1 VAL A  15     -21.154 -14.038   5.721  1.00  0.200          H  
ATOM    256 2HG1 VAL A  15     -19.576 -13.429   6.225  1.00  0.200          H  
ATOM    257 3HG1 VAL A  15     -20.848 -12.291   5.776  1.00  0.200          H  
ATOM    258 1HG2 VAL A  15     -21.828 -13.882   3.349  1.00  0.200          H  
ATOM    259 2HG2 VAL A  15     -21.546 -12.146   3.325  1.00  0.200          H  
ATOM    260 3HG2 VAL A  15     -20.790 -13.191   2.123  1.00  0.200          H  
ATOM    261  N   ILE A  16     -17.573 -11.480   5.674  1.00  0.140          N  
ATOM    262  CA  ILE A  16     -16.556 -11.550   6.707  1.00  0.170          C  
ATOM    263  C   ILE A  16     -17.247 -11.460   8.065  1.00  0.170          C  
ATOM    264  O   ILE A  16     -17.442 -10.366   8.607  1.00  0.170          O  
ATOM    265  CB  ILE A  16     -15.565 -10.371   6.558  1.00  0.230          C  
ATOM    266  CG1 ILE A  16     -14.946 -10.384   5.118  1.00  0.230          C  
ATOM    267  CG2 ILE A  16     -14.471 -10.463   7.650  1.00  0.230          C  
ATOM    268  CD1 ILE A  16     -14.132  -9.152   4.759  1.00  0.230          C  
ATOM    269  H   ILE A  16     -18.205 -10.679   5.656  1.00  0.170          H  
ATOM    270  HA  ILE A  16     -16.027 -12.498   6.635  1.00  0.200          H  
ATOM    271  HB  ILE A  16     -16.108  -9.430   6.672  1.00  0.270          H  
ATOM    272 1HG1 ILE A  16     -14.313 -11.264   5.019  1.00  0.270          H  
ATOM    273 2HG1 ILE A  16     -15.748 -10.456   4.391  1.00  0.270          H  
ATOM    274 1HG2 ILE A  16     -13.784  -9.630   7.565  1.00  0.270          H  
ATOM    275 2HG2 ILE A  16     -14.920 -10.435   8.636  1.00  0.270          H  
ATOM    276 3HG2 ILE A  16     -13.922 -11.397   7.535  1.00  0.270          H  
ATOM    277 1HD1 ILE A  16     -13.760  -9.254   3.739  1.00  0.270          H  
ATOM    278 2HD1 ILE A  16     -14.771  -8.265   4.826  1.00  0.270          H  
ATOM    279 3HD1 ILE A  16     -13.291  -9.039   5.432  1.00  0.270          H  
ATOM    280  N   GLY A  17     -17.574 -12.597   8.656  1.00  0.180          N  
ATOM    281  CA  GLY A  17     -18.336 -12.552   9.893  1.00  0.190          C  
ATOM    282  C   GLY A  17     -19.614 -11.733   9.613  1.00  0.170          C  
ATOM    283  O   GLY A  17     -20.299 -12.000   8.624  1.00  0.180          O  
ATOM    284  H   GLY A  17     -17.355 -13.479   8.210  1.00  0.220          H  
ATOM    285 1HA  GLY A  17     -18.595 -13.563  10.209  1.00  0.230          H  
ATOM    286 2HA  GLY A  17     -17.711 -12.108  10.660  1.00  0.230          H  
ATOM    287  N   PRO A  18     -19.992 -10.787  10.498  1.00  0.180          N  
ATOM    288  CA  PRO A  18     -21.114  -9.850  10.382  1.00  0.190          C  
ATOM    289  C   PRO A  18     -21.057  -8.874   9.187  1.00  0.180          C  
ATOM    290  O   PRO A  18     -22.068  -8.262   8.846  1.00  0.200          O  
ATOM    291  CB  PRO A  18     -21.028  -9.062  11.701  1.00  0.290          C  
ATOM    292  CG  PRO A  18     -20.324  -9.984  12.664  1.00  0.290          C  
ATOM    293  CD  PRO A  18     -19.337 -10.762  11.818  1.00  0.290          C  
ATOM    294  HA  PRO A  18     -22.047 -10.428  10.349  1.00  0.230          H  
ATOM    295 1HB  PRO A  18     -20.492  -8.116  11.535  1.00  0.340          H  
ATOM    296 2HB  PRO A  18     -22.046  -8.795  12.040  1.00  0.340          H  
ATOM    297 1HG  PRO A  18     -19.833  -9.396  13.456  1.00  0.340          H  
ATOM    298 2HG  PRO A  18     -21.055 -10.636  13.164  1.00  0.340          H  
ATOM    299 1HD  PRO A  18     -18.371 -10.265  11.759  1.00  0.340          H  
ATOM    300 2HD  PRO A  18     -19.261 -11.778  12.238  1.00  0.340          H  
ATOM    301  N   VAL A  19     -19.886  -8.650   8.589  1.00  0.150          N  
ATOM    302  CA  VAL A  19     -19.812  -7.700   7.475  1.00  0.170          C  
ATOM    303  C   VAL A  19     -20.027  -8.344   6.115  1.00  0.140          C  
ATOM    304  O   VAL A  19     -19.361  -9.302   5.723  1.00  0.150          O  
ATOM    305  CB  VAL A  19     -18.504  -6.886   7.535  1.00  0.230          C  
ATOM    306  CG1 VAL A  19     -18.345  -5.996   6.313  1.00  0.230          C  
ATOM    307  CG2 VAL A  19     -18.588  -5.961   8.750  1.00  0.230          C  
ATOM    308  H   VAL A  19     -19.040  -9.173   8.841  1.00  0.180          H  
ATOM    309  HA  VAL A  19     -20.616  -6.975   7.609  1.00  0.200          H  
ATOM    310  HB  VAL A  19     -17.647  -7.562   7.608  1.00  0.280          H  
ATOM    311 1HG1 VAL A  19     -17.427  -5.424   6.411  1.00  0.280          H  
ATOM    312 2HG1 VAL A  19     -18.290  -6.600   5.402  1.00  0.280          H  
ATOM    313 3HG1 VAL A  19     -19.201  -5.321   6.253  1.00  0.280          H  
ATOM    314 1HG2 VAL A  19     -17.689  -5.360   8.813  1.00  0.280          H  
ATOM    315 2HG2 VAL A  19     -19.439  -5.311   8.630  1.00  0.280          H  
ATOM    316 3HG2 VAL A  19     -18.707  -6.544   9.650  1.00  0.280          H  
ATOM    317  N   VAL A  20     -20.989  -7.805   5.387  1.00  0.140          N  
ATOM    318  CA  VAL A  20     -21.365  -8.354   4.106  1.00  0.130          C  
ATOM    319  C   VAL A  20     -21.234  -7.334   2.976  1.00  0.140          C  
ATOM    320  O   VAL A  20     -21.804  -6.244   3.033  1.00  0.150          O  
ATOM    321  CB  VAL A  20     -22.830  -8.830   4.191  1.00  0.190          C  
ATOM    322  CG1 VAL A  20     -23.268  -9.457   2.847  1.00  0.190          C  
ATOM    323  CG2 VAL A  20     -22.984  -9.790   5.382  1.00  0.190          C  
ATOM    324  H   VAL A  20     -21.477  -6.990   5.759  1.00  0.170          H  
ATOM    325  HA  VAL A  20     -20.720  -9.203   3.882  1.00  0.160          H  
ATOM    326  HB  VAL A  20     -23.470  -7.963   4.362  1.00  0.220          H  
ATOM    327 1HG1 VAL A  20     -24.306  -9.767   2.907  1.00  0.220          H  
ATOM    328 2HG1 VAL A  20     -23.161  -8.743   2.045  1.00  0.220          H  
ATOM    329 3HG1 VAL A  20     -22.650 -10.314   2.635  1.00  0.220          H  
ATOM    330 1HG2 VAL A  20     -24.012 -10.098   5.466  1.00  0.220          H  
ATOM    331 2HG2 VAL A  20     -22.351 -10.649   5.228  1.00  0.220          H  
ATOM    332 3HG2 VAL A  20     -22.697  -9.296   6.308  1.00  0.220          H  
ATOM    333  N   ASP A  21     -20.487  -7.700   1.951  1.00  0.150          N  
ATOM    334  CA  ASP A  21     -20.340  -6.859   0.772  1.00  0.150          C  
ATOM    335  C   ASP A  21     -21.357  -7.327  -0.235  1.00  0.170          C  
ATOM    336  O   ASP A  21     -21.343  -8.501  -0.608  1.00  0.170          O  
ATOM    337  CB  ASP A  21     -18.928  -6.877   0.178  1.00  0.210          C  
ATOM    338  CG  ASP A  21     -17.905  -6.116   1.043  1.00  0.210          C  
ATOM    339  OD1 ASP A  21     -18.335  -5.438   1.943  1.00  0.210          O  
ATOM    340  OD2 ASP A  21     -16.725  -6.186   0.772  1.00  0.210          O  
ATOM    341  H   ASP A  21     -20.045  -8.620   2.003  1.00  0.180          H  
ATOM    342  HA  ASP A  21     -20.580  -5.829   1.031  1.00  0.180          H  
ATOM    343 1HB  ASP A  21     -18.604  -7.903   0.073  1.00  0.250          H  
ATOM    344 2HB  ASP A  21     -18.949  -6.444  -0.816  1.00  0.250          H  
ATOM    345  N   VAL A  22     -22.252  -6.438  -0.647  1.00  0.180          N  
ATOM    346  CA  VAL A  22     -23.311  -6.789  -1.590  1.00  0.190          C  
ATOM    347  C   VAL A  22     -23.115  -6.005  -2.886  1.00  0.180          C  
ATOM    348  O   VAL A  22     -22.859  -4.797  -2.870  1.00  0.180          O  
ATOM    349  CB  VAL A  22     -24.710  -6.485  -1.013  1.00  0.260          C  
ATOM    350  CG1 VAL A  22     -25.789  -6.904  -2.025  1.00  0.260          C  
ATOM    351  CG2 VAL A  22     -24.906  -7.192   0.318  1.00  0.260          C  
ATOM    352  H   VAL A  22     -22.182  -5.484  -0.271  1.00  0.220          H  
ATOM    353  HA  VAL A  22     -23.252  -7.852  -1.820  1.00  0.230          H  
ATOM    354  HB  VAL A  22     -24.798  -5.418  -0.862  1.00  0.310          H  
ATOM    355 1HG1 VAL A  22     -26.754  -6.660  -1.628  1.00  0.310          H  
ATOM    356 2HG1 VAL A  22     -25.665  -6.396  -2.972  1.00  0.310          H  
ATOM    357 3HG1 VAL A  22     -25.729  -7.968  -2.190  1.00  0.310          H  
ATOM    358 1HG2 VAL A  22     -25.886  -6.954   0.713  1.00  0.310          H  
ATOM    359 2HG2 VAL A  22     -24.820  -8.268   0.175  1.00  0.310          H  
ATOM    360 3HG2 VAL A  22     -24.145  -6.853   1.023  1.00  0.310          H  
ATOM    361  N   ILE A  23     -23.197  -6.691  -4.016  1.00  0.180          N  
ATOM    362  CA  ILE A  23     -23.003  -6.006  -5.280  1.00  0.200          C  
ATOM    363  C   ILE A  23     -24.328  -5.829  -6.014  1.00  0.210          C  
ATOM    364  O   ILE A  23     -25.137  -6.752  -6.122  1.00  0.230          O  
ATOM    365  CB  ILE A  23     -21.946  -6.742  -6.150  1.00  0.270          C  
ATOM    366  CG1 ILE A  23     -21.669  -5.913  -7.436  1.00  0.270          C  
ATOM    367  CG2 ILE A  23     -22.399  -8.182  -6.478  1.00  0.270          C  
ATOM    368  CD1 ILE A  23     -20.409  -6.293  -8.185  1.00  0.270          C  
ATOM    369  H   ILE A  23     -23.428  -7.686  -3.980  1.00  0.220          H  
ATOM    370  HA  ILE A  23     -22.611  -5.014  -5.081  1.00  0.240          H  
ATOM    371  HB  ILE A  23     -21.019  -6.802  -5.599  1.00  0.330          H  
ATOM    372 1HG1 ILE A  23     -22.510  -6.016  -8.110  1.00  0.330          H  
ATOM    373 2HG1 ILE A  23     -21.571  -4.868  -7.160  1.00  0.330          H  
ATOM    374 1HG2 ILE A  23     -21.638  -8.689  -7.059  1.00  0.330          H  
ATOM    375 2HG2 ILE A  23     -22.553  -8.732  -5.558  1.00  0.330          H  
ATOM    376 3HG2 ILE A  23     -23.325  -8.172  -7.046  1.00  0.330          H  
ATOM    377 1HD1 ILE A  23     -20.301  -5.638  -9.054  1.00  0.330          H  
ATOM    378 2HD1 ILE A  23     -19.547  -6.162  -7.530  1.00  0.330          H  
ATOM    379 3HD1 ILE A  23     -20.456  -7.322  -8.515  1.00  0.330          H  
ATOM    380  N   PHE A  24     -24.571  -4.610  -6.463  1.00  0.220          N  
ATOM    381  CA  PHE A  24     -25.778  -4.264  -7.196  1.00  0.300          C  
ATOM    382  C   PHE A  24     -25.369  -3.767  -8.561  1.00  0.450          C  
ATOM    383  O   PHE A  24     -25.302  -2.579  -8.808  1.00  0.800          O  
ATOM    384  CB  PHE A  24     -26.571  -3.181  -6.450  1.00  0.390          C  
ATOM    385  CG  PHE A  24     -27.150  -3.561  -5.106  1.00  0.390          C  
ATOM    386  CD1 PHE A  24     -26.406  -3.632  -3.951  1.00  0.390          C  
ATOM    387  CD2 PHE A  24     -28.502  -3.805  -5.020  1.00  0.390          C  
ATOM    388  CE1 PHE A  24     -27.019  -3.971  -2.761  1.00  0.390          C  
ATOM    389  CE2 PHE A  24     -29.117  -4.143  -3.829  1.00  0.390          C  
ATOM    390  CZ  PHE A  24     -28.373  -4.233  -2.708  1.00  0.390          C  
ATOM    391  H   PHE A  24     -23.837  -3.905  -6.330  1.00  0.260          H  
ATOM    392  HA  PHE A  24     -26.399  -5.149  -7.317  1.00  0.360          H  
ATOM    393 1HB  PHE A  24     -25.949  -2.298  -6.323  1.00  0.470          H  
ATOM    394 2HB  PHE A  24     -27.394  -2.906  -7.066  1.00  0.470          H  
ATOM    395  HD1 PHE A  24     -25.332  -3.431  -3.981  1.00  0.470          H  
ATOM    396  HD2 PHE A  24     -29.090  -3.737  -5.931  1.00  0.470          H  
ATOM    397  HE1 PHE A  24     -26.431  -4.038  -1.854  1.00  0.470          H  
ATOM    398  HE2 PHE A  24     -30.195  -4.344  -3.794  1.00  0.470          H  
ATOM    399  HZ  PHE A  24     -28.846  -4.505  -1.774  1.00  0.470          H  
ATOM    400  N   SER A  25     -25.075  -4.664  -9.469  1.00  1.050          N  
ATOM    401  CA  SER A  25     -24.505  -4.217 -10.735  1.00  1.270          C  
ATOM    402  C   SER A  25     -25.499  -4.101 -11.816  1.00  1.280          C  
ATOM    403  O   SER A  25     -25.287  -3.442 -12.832  1.00  1.930          O  
ATOM    404  CB  SER A  25     -23.421  -5.180 -11.158  1.00  1.690          C  
ATOM    405  OG  SER A  25     -23.959  -6.455 -11.387  1.00  1.690          O  
ATOM    406  H   SER A  25     -25.152  -5.653  -9.269  1.00  1.260          H  
ATOM    407  HA  SER A  25     -24.053  -3.233 -10.587  1.00  1.520          H  
ATOM    408 1HB  SER A  25     -22.946  -4.813 -12.067  1.00  2.030          H  
ATOM    409 2HB  SER A  25     -22.655  -5.231 -10.389  1.00  2.030          H  
ATOM    410  HG  SER A  25     -23.226  -7.002 -11.691  1.00  2.030          H  
ATOM    411  N   GLU A  26     -26.590  -4.786 -11.595  1.00  1.720          N  
ATOM    412  CA  GLU A  26     -27.664  -4.844 -12.536  1.00  2.470          C  
ATOM    413  C   GLU A  26     -28.588  -3.671 -12.280  1.00  2.370          C  
ATOM    414  O   GLU A  26     -29.565  -3.474 -12.999  1.00  2.560          O  
ATOM    415  CB  GLU A  26     -28.404  -6.182 -12.384  1.00  3.160          C  
ATOM    416  CG  GLU A  26     -27.549  -7.417 -12.751  1.00  3.160          C  
ATOM    417  CD  GLU A  26     -28.224  -8.758 -12.475  1.00  3.160          C  
ATOM    418  OE1 GLU A  26     -29.254  -8.780 -11.848  1.00  3.160          O  
ATOM    419  OE2 GLU A  26     -27.685  -9.766 -12.876  1.00  3.160          O  
ATOM    420  H   GLU A  26     -26.671  -5.321 -10.744  1.00  2.060          H  
ATOM    421  HA  GLU A  26     -27.263  -4.762 -13.546  1.00  2.960          H  
ATOM    422 1HB  GLU A  26     -28.739  -6.295 -11.353  1.00  3.790          H  
ATOM    423 2HB  GLU A  26     -29.289  -6.183 -13.020  1.00  3.790          H  
ATOM    424 1HG  GLU A  26     -27.306  -7.361 -13.811  1.00  3.790          H  
ATOM    425 2HG  GLU A  26     -26.612  -7.370 -12.196  1.00  3.790          H  
ATOM    426  N   SER A  27     -28.301  -2.920 -11.215  1.00  2.760          N  
ATOM    427  CA  SER A  27     -29.122  -1.802 -10.811  1.00  3.080          C  
ATOM    428  C   SER A  27     -28.572  -0.469 -11.262  1.00  2.380          C  
ATOM    429  O   SER A  27     -27.389  -0.308 -11.563  1.00  2.780          O  
ATOM    430  CB  SER A  27     -29.217  -1.726  -9.314  1.00  4.180          C  
ATOM    431  OG  SER A  27     -28.007  -1.315  -8.780  1.00  4.180          O  
ATOM    432  H   SER A  27     -27.470  -3.131 -10.682  1.00  3.310          H  
ATOM    433  HA  SER A  27     -30.117  -1.930 -11.239  1.00  3.700          H  
ATOM    434 1HB  SER A  27     -29.989  -1.021  -9.039  1.00  5.020          H  
ATOM    435 2HB  SER A  27     -29.484  -2.702  -8.912  1.00  5.020          H  
ATOM    436  HG  SER A  27     -28.121  -1.283  -7.822  1.00  5.020          H  
ATOM    437  N   LYS A  28     -29.443   0.529 -11.215  1.00  1.800          N  
ATOM    438  CA  LYS A  28     -29.053   1.897 -11.493  1.00  1.620          C  
ATOM    439  C   LYS A  28     -28.778   2.666 -10.196  1.00  1.060          C  
ATOM    440  O   LYS A  28     -28.359   3.823 -10.248  1.00  1.880          O  
ATOM    441  CB  LYS A  28     -30.136   2.600 -12.307  1.00  2.340          C  
ATOM    442  CG  LYS A  28     -30.338   2.015 -13.700  1.00  2.340          C  
ATOM    443  CD  LYS A  28     -31.420   2.767 -14.469  1.00  2.340          C  
ATOM    444  CE  LYS A  28     -31.616   2.191 -15.869  1.00  2.340          C  
ATOM    445  NZ  LYS A  28     -32.696   2.898 -16.617  1.00  2.340          N  
ATOM    446  H   LYS A  28     -30.406   0.324 -10.984  1.00  2.160          H  
ATOM    447  HA  LYS A  28     -28.131   1.886 -12.074  1.00  1.940          H  
ATOM    448 1HB  LYS A  28     -31.084   2.549 -11.773  1.00  2.810          H  
ATOM    449 2HB  LYS A  28     -29.878   3.653 -12.418  1.00  2.810          H  
ATOM    450 1HG  LYS A  28     -29.399   2.076 -14.251  1.00  2.810          H  
ATOM    451 2HG  LYS A  28     -30.617   0.965 -13.616  1.00  2.810          H  
ATOM    452 1HD  LYS A  28     -32.363   2.704 -13.925  1.00  2.810          H  
ATOM    453 2HD  LYS A  28     -31.139   3.817 -14.554  1.00  2.810          H  
ATOM    454 1HE  LYS A  28     -30.684   2.282 -16.425  1.00  2.810          H  
ATOM    455 2HE  LYS A  28     -31.877   1.136 -15.787  1.00  2.810          H  
ATOM    456 1HZ  LYS A  28     -32.795   2.488 -17.535  1.00  2.810          H  
ATOM    457 2HZ  LYS A  28     -33.570   2.810 -16.115  1.00  2.810          H  
ATOM    458 3HZ  LYS A  28     -32.460   3.876 -16.710  1.00  2.810          H  
ATOM    459  N   GLN A  29     -29.066   2.045  -9.053  1.00  0.790          N  
ATOM    460  CA  GLN A  29     -28.915   2.696  -7.762  1.00  1.170          C  
ATOM    461  C   GLN A  29     -28.383   1.774  -6.674  1.00  0.860          C  
ATOM    462  O   GLN A  29     -29.009   0.771  -6.333  1.00  0.980          O  
ATOM    463  CB  GLN A  29     -30.271   3.264  -7.310  1.00  1.490          C  
ATOM    464  CG  GLN A  29     -30.273   3.966  -5.937  1.00  1.490          C  
ATOM    465  CD  GLN A  29     -29.514   5.298  -5.942  1.00  1.490          C  
ATOM    466  OE1 GLN A  29     -29.879   6.214  -6.687  1.00  1.490          O  
ATOM    467  NE2 GLN A  29     -28.464   5.411  -5.127  1.00  1.490          N  
ATOM    468  H   GLN A  29     -29.374   1.088  -9.104  1.00  0.950          H  
ATOM    469  HA  GLN A  29     -28.209   3.519  -7.875  1.00  1.400          H  
ATOM    470 1HB  GLN A  29     -30.621   3.983  -8.050  1.00  1.780          H  
ATOM    471 2HB  GLN A  29     -31.002   2.456  -7.270  1.00  1.780          H  
ATOM    472 1HG  GLN A  29     -31.307   4.172  -5.664  1.00  1.780          H  
ATOM    473 2HG  GLN A  29     -29.824   3.318  -5.186  1.00  1.780          H  
ATOM    474 1HE2 GLN A  29     -27.942   6.265  -5.095  1.00  1.780          H  
ATOM    475 2HE2 GLN A  29     -28.183   4.625  -4.525  1.00  1.780          H  
ATOM    476  N   LEU A  30     -27.258   2.166  -6.099  1.00  0.640          N  
ATOM    477  CA  LEU A  30     -26.618   1.448  -5.012  1.00  0.450          C  
ATOM    478  C   LEU A  30     -27.300   1.949  -3.715  1.00  0.390          C  
ATOM    479  O   LEU A  30     -27.619   3.140  -3.635  1.00  0.420          O  
ATOM    480  CB  LEU A  30     -25.095   1.749  -5.032  1.00  0.710          C  
ATOM    481  CG  LEU A  30     -24.167   0.955  -4.058  1.00  0.710          C  
ATOM    482  CD1 LEU A  30     -24.130  -0.523  -4.483  1.00  0.710          C  
ATOM    483  CD2 LEU A  30     -22.748   1.531  -4.088  1.00  0.710          C  
ATOM    484  H   LEU A  30     -26.818   3.006  -6.451  1.00  0.770          H  
ATOM    485  HA  LEU A  30     -26.783   0.392  -5.170  1.00  0.540          H  
ATOM    486 1HB  LEU A  30     -24.729   1.567  -6.046  1.00  0.850          H  
ATOM    487 2HB  LEU A  30     -24.958   2.808  -4.809  1.00  0.850          H  
ATOM    488  HG  LEU A  30     -24.557   1.035  -3.045  1.00  0.850          H  
ATOM    489 1HD1 LEU A  30     -23.491  -1.084  -3.819  1.00  0.850          H  
ATOM    490 2HD1 LEU A  30     -25.101  -0.961  -4.470  1.00  0.850          H  
ATOM    491 3HD1 LEU A  30     -23.740  -0.587  -5.489  1.00  0.850          H  
ATOM    492 1HD2 LEU A  30     -22.113   0.974  -3.398  1.00  0.850          H  
ATOM    493 2HD2 LEU A  30     -22.340   1.454  -5.097  1.00  0.850          H  
ATOM    494 3HD2 LEU A  30     -22.778   2.578  -3.787  1.00  0.850          H  
ATOM    495  N   PRO A  31     -27.551   1.110  -2.687  1.00  0.330          N  
ATOM    496  CA  PRO A  31     -28.155   1.505  -1.425  1.00  0.290          C  
ATOM    497  C   PRO A  31     -27.381   2.620  -0.765  1.00  0.300          C  
ATOM    498  O   PRO A  31     -26.159   2.687  -0.876  1.00  0.320          O  
ATOM    499  CB  PRO A  31     -28.050   0.234  -0.589  1.00  0.430          C  
ATOM    500  CG  PRO A  31     -28.016  -0.875  -1.591  1.00  0.430          C  
ATOM    501  CD  PRO A  31     -27.255  -0.333  -2.759  1.00  0.430          C  
ATOM    502  HA  PRO A  31     -29.198   1.808  -1.584  1.00  0.350          H  
ATOM    503 1HB  PRO A  31     -27.156   0.278   0.047  1.00  0.520          H  
ATOM    504 2HB  PRO A  31     -28.914   0.176   0.087  1.00  0.520          H  
ATOM    505 1HG  PRO A  31     -27.530  -1.728  -1.135  1.00  0.520          H  
ATOM    506 2HG  PRO A  31     -29.003  -1.219  -1.860  1.00  0.520          H  
ATOM    507 1HD  PRO A  31     -26.209  -0.527  -2.597  1.00  0.520          H  
ATOM    508 2HD  PRO A  31     -27.657  -0.803  -3.665  1.00  0.520          H  
ATOM    509  N   ARG A  32     -28.105   3.503  -0.100  1.00  0.290          N  
ATOM    510  CA  ARG A  32     -27.520   4.634   0.591  1.00  0.300          C  
ATOM    511  C   ARG A  32     -27.034   4.153   1.937  1.00  0.210          C  
ATOM    512  O   ARG A  32     -27.488   3.121   2.429  1.00  0.350          O  
ATOM    513  CB  ARG A  32     -28.560   5.716   0.807  1.00  0.420          C  
ATOM    514  CG  ARG A  32     -29.171   6.294  -0.472  1.00  0.420          C  
ATOM    515  CD  ARG A  32     -30.310   7.194  -0.163  1.00  0.420          C  
ATOM    516  NE  ARG A  32     -31.364   6.445   0.526  1.00  0.420          N  
ATOM    517  CZ  ARG A  32     -32.539   6.931   0.981  1.00  0.420          C  
ATOM    518  NH1 ARG A  32     -32.886   8.198   0.789  1.00  0.420          N  
ATOM    519  NH2 ARG A  32     -33.334   6.102   1.636  1.00  0.420          N  
ATOM    520  H   ARG A  32     -29.127   3.375  -0.023  1.00  0.350          H  
ATOM    521  HA  ARG A  32     -26.681   5.023   0.013  1.00  0.360          H  
ATOM    522 1HB  ARG A  32     -29.349   5.324   1.437  1.00  0.500          H  
ATOM    523 2HB  ARG A  32     -28.107   6.541   1.352  1.00  0.500          H  
ATOM    524 1HG  ARG A  32     -28.417   6.852  -1.023  1.00  0.500          H  
ATOM    525 2HG  ARG A  32     -29.546   5.477  -1.091  1.00  0.500          H  
ATOM    526 1HD  ARG A  32     -29.978   8.003   0.484  1.00  0.500          H  
ATOM    527 2HD  ARG A  32     -30.719   7.597  -1.089  1.00  0.500          H  
ATOM    528  HE  ARG A  32     -31.185   5.434   0.694  1.00  0.500          H  
ATOM    529 1HH1 ARG A  32     -32.272   8.825   0.290  1.00  0.500          H  
ATOM    530 2HH1 ARG A  32     -33.770   8.538   1.141  1.00  0.500          H  
ATOM    531 1HH2 ARG A  32     -32.994   5.136   1.813  1.00  0.500          H  
ATOM    532 2HH2 ARG A  32     -34.221   6.410   1.995  1.00  0.500          H  
ATOM    533  N   VAL A  33     -26.133   4.887   2.553  1.00  0.240          N  
ATOM    534  CA  VAL A  33     -25.706   4.501   3.884  1.00  0.250          C  
ATOM    535  C   VAL A  33     -26.929   4.517   4.809  1.00  0.440          C  
ATOM    536  O   VAL A  33     -27.722   5.451   4.787  1.00  1.220          O  
ATOM    537  CB  VAL A  33     -24.557   5.400   4.348  1.00  0.350          C  
ATOM    538  CG1 VAL A  33     -24.226   5.129   5.788  1.00  0.350          C  
ATOM    539  CG2 VAL A  33     -23.325   5.094   3.445  1.00  0.350          C  
ATOM    540  H   VAL A  33     -25.769   5.719   2.111  1.00  0.290          H  
ATOM    541  HA  VAL A  33     -25.324   3.479   3.847  1.00  0.300          H  
ATOM    542  HB  VAL A  33     -24.841   6.446   4.258  1.00  0.420          H  
ATOM    543 1HG1 VAL A  33     -23.396   5.760   6.098  1.00  0.420          H  
ATOM    544 2HG1 VAL A  33     -25.077   5.339   6.411  1.00  0.420          H  
ATOM    545 3HG1 VAL A  33     -23.949   4.102   5.899  1.00  0.420          H  
ATOM    546 1HG2 VAL A  33     -22.483   5.718   3.749  1.00  0.420          H  
ATOM    547 2HG2 VAL A  33     -23.050   4.045   3.548  1.00  0.420          H  
ATOM    548 3HG2 VAL A  33     -23.569   5.298   2.405  1.00  0.420          H  
ATOM    549  N   TYR A  34     -27.057   3.453   5.594  1.00  0.370          N  
ATOM    550  CA  TYR A  34     -28.126   3.077   6.515  1.00  0.330          C  
ATOM    551  C   TYR A  34     -29.360   2.454   5.854  1.00  0.190          C  
ATOM    552  O   TYR A  34     -30.272   2.011   6.551  1.00  0.210          O  
ATOM    553  CB  TYR A  34     -28.586   4.249   7.381  1.00  0.480          C  
ATOM    554  CG  TYR A  34     -27.490   4.915   8.164  1.00  0.480          C  
ATOM    555  CD1 TYR A  34     -27.254   6.264   8.007  1.00  0.480          C  
ATOM    556  CD2 TYR A  34     -26.708   4.171   9.029  1.00  0.480          C  
ATOM    557  CE1 TYR A  34     -26.251   6.870   8.719  1.00  0.480          C  
ATOM    558  CE2 TYR A  34     -25.705   4.773   9.736  1.00  0.480          C  
ATOM    559  CZ  TYR A  34     -25.474   6.117   9.589  1.00  0.480          C  
ATOM    560  OH  TYR A  34     -24.470   6.722  10.308  1.00  0.480          O  
ATOM    561  H   TYR A  34     -26.308   2.772   5.565  1.00  0.440          H  
ATOM    562  HA  TYR A  34     -27.715   2.319   7.175  1.00  0.400          H  
ATOM    563 1HB  TYR A  34     -29.087   4.996   6.772  1.00  0.570          H  
ATOM    564 2HB  TYR A  34     -29.317   3.880   8.086  1.00  0.570          H  
ATOM    565  HD1 TYR A  34     -27.866   6.849   7.319  1.00  0.570          H  
ATOM    566  HD2 TYR A  34     -26.887   3.106   9.154  1.00  0.570          H  
ATOM    567  HE1 TYR A  34     -26.066   7.935   8.598  1.00  0.570          H  
ATOM    568  HE2 TYR A  34     -25.096   4.183  10.419  1.00  0.570          H  
ATOM    569  HH  TYR A  34     -24.013   6.056  10.829  1.00  0.570          H  
ATOM    570  N   ASP A  35     -29.391   2.314   4.533  1.00  0.150          N  
ATOM    571  CA  ASP A  35     -30.523   1.604   3.939  1.00  0.140          C  
ATOM    572  C   ASP A  35     -30.578   0.146   4.389  1.00  0.160          C  
ATOM    573  O   ASP A  35     -29.547  -0.529   4.535  1.00  0.200          O  
ATOM    574  CB  ASP A  35     -30.543   1.692   2.406  1.00  0.200          C  
ATOM    575  CG  ASP A  35     -31.115   3.037   1.866  1.00  0.200          C  
ATOM    576  OD1 ASP A  35     -31.786   3.726   2.600  1.00  0.200          O  
ATOM    577  OD2 ASP A  35     -30.849   3.397   0.725  1.00  0.200          O  
ATOM    578  H   ASP A  35     -28.652   2.696   3.937  1.00  0.180          H  
ATOM    579  HA  ASP A  35     -31.438   2.083   4.290  1.00  0.170          H  
ATOM    580 1HB  ASP A  35     -29.523   1.576   2.036  1.00  0.240          H  
ATOM    581 2HB  ASP A  35     -31.137   0.863   2.003  1.00  0.240          H  
ATOM    582  N   CYS A  36     -31.806  -0.328   4.586  1.00  0.170          N  
ATOM    583  CA  CYS A  36     -32.137  -1.691   4.956  1.00  0.240          C  
ATOM    584  C   CYS A  36     -32.226  -2.649   3.791  1.00  0.190          C  
ATOM    585  O   CYS A  36     -33.053  -2.484   2.879  1.00  0.220          O  
ATOM    586  CB  CYS A  36     -33.500  -1.750   5.627  1.00  0.310          C  
ATOM    587  SG  CYS A  36     -34.022  -3.434   5.988  1.00  0.310          S  
ATOM    588  H   CYS A  36     -32.583   0.315   4.477  1.00  0.200          H  
ATOM    589  HA  CYS A  36     -31.371  -2.053   5.646  1.00  0.290          H  
ATOM    590 1HB  CYS A  36     -33.476  -1.182   6.547  1.00  0.370          H  
ATOM    591 2HB  CYS A  36     -34.250  -1.292   4.977  1.00  0.370          H  
ATOM    592  HG  CYS A  36     -33.899  -3.880   4.728  1.00  0.370          H  
ATOM    593  N   LEU A  37     -31.395  -3.671   3.834  1.00  0.140          N  
ATOM    594  CA  LEU A  37     -31.423  -4.673   2.797  1.00  0.120          C  
ATOM    595  C   LEU A  37     -31.914  -5.985   3.396  1.00  0.140          C  
ATOM    596  O   LEU A  37     -31.643  -6.267   4.569  1.00  0.180          O  
ATOM    597  CB  LEU A  37     -30.032  -4.911   2.207  1.00  0.180          C  
ATOM    598  CG  LEU A  37     -29.239  -3.690   1.707  1.00  0.180          C  
ATOM    599  CD1 LEU A  37     -27.892  -4.171   1.176  1.00  0.180          C  
ATOM    600  CD2 LEU A  37     -30.008  -2.944   0.675  1.00  0.180          C  
ATOM    601  H   LEU A  37     -30.721  -3.734   4.602  1.00  0.170          H  
ATOM    602  HA  LEU A  37     -32.114  -4.364   2.028  1.00  0.140          H  
ATOM    603 1HB  LEU A  37     -29.441  -5.430   2.928  1.00  0.210          H  
ATOM    604 2HB  LEU A  37     -30.173  -5.553   1.370  1.00  0.210          H  
ATOM    605  HG  LEU A  37     -29.040  -3.022   2.552  1.00  0.210          H  
ATOM    606 1HD1 LEU A  37     -27.301  -3.317   0.850  1.00  0.210          H  
ATOM    607 2HD1 LEU A  37     -27.371  -4.699   1.966  1.00  0.210          H  
ATOM    608 3HD1 LEU A  37     -28.039  -4.836   0.346  1.00  0.210          H  
ATOM    609 1HD2 LEU A  37     -29.443  -2.108   0.364  1.00  0.210          H  
ATOM    610 2HD2 LEU A  37     -30.217  -3.589  -0.172  1.00  0.210          H  
ATOM    611 3HD2 LEU A  37     -30.931  -2.594   1.110  1.00  0.210          H  
ATOM    612  N   SER A  38     -32.583  -6.821   2.610  1.00  0.190          N  
ATOM    613  CA  SER A  38     -32.911  -8.155   3.123  1.00  0.290          C  
ATOM    614  C   SER A  38     -32.290  -9.250   2.285  1.00  0.240          C  
ATOM    615  O   SER A  38     -32.268  -9.205   1.052  1.00  0.340          O  
ATOM    616  CB  SER A  38     -34.391  -8.386   3.214  1.00  0.370          C  
ATOM    617  OG  SER A  38     -35.016  -8.278   1.968  1.00  0.370          O  
ATOM    618  H   SER A  38     -32.850  -6.520   1.671  1.00  0.230          H  
ATOM    619  HA  SER A  38     -32.511  -8.244   4.129  1.00  0.350          H  
ATOM    620 1HB  SER A  38     -34.546  -9.379   3.596  1.00  0.440          H  
ATOM    621 2HB  SER A  38     -34.812  -7.716   3.921  1.00  0.440          H  
ATOM    622  HG  SER A  38     -35.976  -8.295   2.143  1.00  0.440          H  
ATOM    623  N   VAL A  39     -31.823 -10.286   2.958  1.00  0.210          N  
ATOM    624  CA  VAL A  39     -31.179 -11.381   2.263  1.00  0.200          C  
ATOM    625  C   VAL A  39     -32.091 -12.590   2.260  1.00  0.250          C  
ATOM    626  O   VAL A  39     -32.594 -13.049   3.304  1.00  0.280          O  
ATOM    627  CB  VAL A  39     -29.856 -11.780   2.917  1.00  0.280          C  
ATOM    628  CG1 VAL A  39     -29.220 -12.857   2.104  1.00  0.280          C  
ATOM    629  CG2 VAL A  39     -28.968 -10.588   3.119  1.00  0.280          C  
ATOM    630  H   VAL A  39     -31.877 -10.269   3.975  1.00  0.250          H  
ATOM    631  HA  VAL A  39     -30.985 -11.088   1.231  1.00  0.240          H  
ATOM    632  HB  VAL A  39     -30.065 -12.208   3.846  1.00  0.340          H  
ATOM    633 1HG1 VAL A  39     -28.352 -13.162   2.570  1.00  0.340          H  
ATOM    634 2HG1 VAL A  39     -29.872 -13.705   2.011  1.00  0.340          H  
ATOM    635 3HG1 VAL A  39     -28.988 -12.466   1.112  1.00  0.340          H  
ATOM    636 1HG2 VAL A  39     -28.046 -10.896   3.606  1.00  0.340          H  
ATOM    637 2HG2 VAL A  39     -28.740 -10.127   2.184  1.00  0.340          H  
ATOM    638 3HG2 VAL A  39     -29.493  -9.879   3.748  1.00  0.340          H  
ATOM    639  N   GLN A  40     -32.282 -13.140   1.074  1.00  0.330          N  
ATOM    640  CA  GLN A  40     -33.169 -14.274   0.892  1.00  0.480          C  
ATOM    641  C   GLN A  40     -32.540 -15.620   1.262  1.00  0.430          C  
ATOM    642  O   GLN A  40     -32.158 -16.404   0.393  1.00  0.460          O  
ATOM    643  CB  GLN A  40     -33.655 -14.313  -0.557  1.00  0.610          C  
ATOM    644  CG  GLN A  40     -34.403 -13.055  -0.978  1.00  0.610          C  
ATOM    645  CD  GLN A  40     -35.622 -12.825  -0.136  1.00  0.610          C  
ATOM    646  OE1 GLN A  40     -36.535 -13.650  -0.095  1.00  0.610          O  
ATOM    647  NE2 GLN A  40     -35.642 -11.700   0.556  1.00  0.610          N  
ATOM    648  H   GLN A  40     -31.801 -12.733   0.261  1.00  0.400          H  
ATOM    649  HA  GLN A  40     -34.031 -14.136   1.543  1.00  0.580          H  
ATOM    650 1HB  GLN A  40     -32.797 -14.429  -1.223  1.00  0.730          H  
ATOM    651 2HB  GLN A  40     -34.309 -15.170  -0.703  1.00  0.730          H  
ATOM    652 1HG  GLN A  40     -33.741 -12.193  -0.871  1.00  0.730          H  
ATOM    653 2HG  GLN A  40     -34.715 -13.158  -2.016  1.00  0.730          H  
ATOM    654 1HE2 GLN A  40     -36.422 -11.479   1.148  1.00  0.730          H  
ATOM    655 2HE2 GLN A  40     -34.872 -11.065   0.476  1.00  0.730          H  
ATOM    656  N   LEU A  41     -32.425 -15.872   2.560  1.00  0.480          N  
ATOM    657  CA  LEU A  41     -31.842 -17.119   3.069  1.00  0.450          C  
ATOM    658  C   LEU A  41     -32.926 -18.150   3.330  1.00  0.620          C  
ATOM    659  O   LEU A  41     -34.082 -17.806   3.559  1.00  1.090          O  
ATOM    660  CB  LEU A  41     -31.020 -16.880   4.347  1.00  0.640          C  
ATOM    661  CG  LEU A  41     -29.810 -15.930   4.212  1.00  0.640          C  
ATOM    662  CD1 LEU A  41     -29.174 -15.705   5.564  1.00  0.640          C  
ATOM    663  CD2 LEU A  41     -28.777 -16.533   3.257  1.00  0.640          C  
ATOM    664  H   LEU A  41     -32.743 -15.131   3.190  1.00  0.580          H  
ATOM    665  HA  LEU A  41     -31.198 -17.536   2.304  1.00  0.540          H  
ATOM    666 1HB  LEU A  41     -31.685 -16.460   5.101  1.00  0.770          H  
ATOM    667 2HB  LEU A  41     -30.659 -17.840   4.714  1.00  0.770          H  
ATOM    668  HG  LEU A  41     -30.156 -14.977   3.845  1.00  0.770          H  
ATOM    669 1HD1 LEU A  41     -28.336 -15.024   5.465  1.00  0.770          H  
ATOM    670 2HD1 LEU A  41     -29.906 -15.278   6.242  1.00  0.770          H  
ATOM    671 3HD1 LEU A  41     -28.818 -16.653   5.970  1.00  0.770          H  
ATOM    672 1HD2 LEU A  41     -27.957 -15.868   3.173  1.00  0.770          H  
ATOM    673 2HD2 LEU A  41     -28.425 -17.491   3.647  1.00  0.770          H  
ATOM    674 3HD2 LEU A  41     -29.202 -16.685   2.280  1.00  0.770          H  
ATOM    675  N   LYS A  42     -32.567 -19.427   3.275  1.00  0.520          N  
ATOM    676  CA  LYS A  42     -33.549 -20.466   3.534  1.00  0.750          C  
ATOM    677  C   LYS A  42     -34.244 -20.252   4.874  1.00  0.860          C  
ATOM    678  O   LYS A  42     -33.597 -20.176   5.919  1.00  1.680          O  
ATOM    679  CB  LYS A  42     -32.861 -21.835   3.478  1.00  0.960          C  
ATOM    680  CG  LYS A  42     -33.775 -23.039   3.644  1.00  0.960          C  
ATOM    681  CD  LYS A  42     -33.001 -24.347   3.466  1.00  0.960          C  
ATOM    682  CE  LYS A  42     -33.912 -25.560   3.610  1.00  0.960          C  
ATOM    683  NZ  LYS A  42     -33.166 -26.841   3.437  1.00  0.960          N  
ATOM    684  H   LYS A  42     -31.611 -19.672   3.061  1.00  0.620          H  
ATOM    685  HA  LYS A  42     -34.308 -20.422   2.752  1.00  0.900          H  
ATOM    686 1HB  LYS A  42     -32.346 -21.940   2.524  1.00  1.150          H  
ATOM    687 2HB  LYS A  42     -32.106 -21.887   4.262  1.00  1.150          H  
ATOM    688 1HG  LYS A  42     -34.188 -23.028   4.647  1.00  1.150          H  
ATOM    689 2HG  LYS A  42     -34.592 -22.991   2.926  1.00  1.150          H  
ATOM    690 1HD  LYS A  42     -32.538 -24.367   2.478  1.00  1.150          H  
ATOM    691 2HD  LYS A  42     -32.215 -24.406   4.219  1.00  1.150          H  
ATOM    692 1HE  LYS A  42     -34.368 -25.546   4.600  1.00  1.150          H  
ATOM    693 2HE  LYS A  42     -34.699 -25.505   2.859  1.00  1.150          H  
ATOM    694 1HZ  LYS A  42     -33.803 -27.620   3.539  1.00  1.150          H  
ATOM    695 2HZ  LYS A  42     -32.749 -26.869   2.517  1.00  1.150          H  
ATOM    696 3HZ  LYS A  42     -32.440 -26.909   4.137  1.00  1.150          H  
ATOM    697  N   LYS A  43     -35.578 -20.210   4.824  1.00  0.670          N  
ATOM    698  CA  LYS A  43     -36.509 -20.013   5.943  1.00  1.100          C  
ATOM    699  C   LYS A  43     -36.503 -18.630   6.620  1.00  0.940          C  
ATOM    700  O   LYS A  43     -37.549 -17.993   6.695  1.00  1.270          O  
ATOM    701  CB  LYS A  43     -36.317 -21.087   7.022  1.00  1.370          C  
ATOM    702  CG  LYS A  43     -36.743 -22.486   6.606  1.00  1.370          C  
ATOM    703  CD  LYS A  43     -36.517 -23.486   7.734  1.00  1.370          C  
ATOM    704  CE  LYS A  43     -36.944 -24.894   7.332  1.00  1.370          C  
ATOM    705  NZ  LYS A  43     -36.703 -25.884   8.425  1.00  1.370          N  
ATOM    706  H   LYS A  43     -35.984 -20.282   3.903  1.00  0.800          H  
ATOM    707  HA  LYS A  43     -37.513 -20.149   5.542  1.00  1.320          H  
ATOM    708 1HB  LYS A  43     -35.285 -21.130   7.345  1.00  1.640          H  
ATOM    709 2HB  LYS A  43     -36.908 -20.812   7.896  1.00  1.640          H  
ATOM    710 1HG  LYS A  43     -37.802 -22.474   6.350  1.00  1.640          H  
ATOM    711 2HG  LYS A  43     -36.188 -22.792   5.733  1.00  1.640          H  
ATOM    712 1HD  LYS A  43     -35.457 -23.500   7.995  1.00  1.640          H  
ATOM    713 2HD  LYS A  43     -37.085 -23.180   8.611  1.00  1.640          H  
ATOM    714 1HE  LYS A  43     -38.005 -24.888   7.088  1.00  1.640          H  
ATOM    715 2HE  LYS A  43     -36.380 -25.198   6.450  1.00  1.640          H  
ATOM    716 1HZ  LYS A  43     -36.998 -26.801   8.120  1.00  1.640          H  
ATOM    717 2HZ  LYS A  43     -35.718 -25.907   8.653  1.00  1.640          H  
ATOM    718 3HZ  LYS A  43     -37.230 -25.618   9.245  1.00  1.640          H  
ATOM    719  N   SER A  44     -35.368 -18.170   7.123  1.00  1.200          N  
ATOM    720  CA  SER A  44     -35.342 -16.874   7.822  1.00  1.030          C  
ATOM    721  C   SER A  44     -34.827 -15.720   6.976  1.00  0.820          C  
ATOM    722  O   SER A  44     -33.854 -15.851   6.245  1.00  1.150          O  
ATOM    723  CB  SER A  44     -34.483 -16.956   9.074  1.00  1.510          C  
ATOM    724  OG  SER A  44     -35.026 -17.839  10.020  1.00  1.510          O  
ATOM    725  H   SER A  44     -34.531 -18.744   7.004  1.00  1.440          H  
ATOM    726  HA  SER A  44     -36.361 -16.635   8.126  1.00  1.240          H  
ATOM    727 1HB  SER A  44     -33.482 -17.286   8.799  1.00  1.810          H  
ATOM    728 2HB  SER A  44     -34.390 -15.961   9.510  1.00  1.810          H  
ATOM    729  HG  SER A  44     -34.454 -17.786  10.788  1.00  1.810          H  
ATOM    730  N   GLU A  45     -35.408 -14.543   7.170  1.00  0.580          N  
ATOM    731  CA  GLU A  45     -34.931 -13.344   6.488  1.00  0.460          C  
ATOM    732  C   GLU A  45     -33.820 -12.651   7.272  1.00  0.400          C  
ATOM    733  O   GLU A  45     -33.971 -12.371   8.463  1.00  0.500          O  
ATOM    734  CB  GLU A  45     -36.098 -12.375   6.265  1.00  0.690          C  
ATOM    735  CG  GLU A  45     -35.734 -11.103   5.524  1.00  0.690          C  
ATOM    736  CD  GLU A  45     -36.924 -10.203   5.272  1.00  0.690          C  
ATOM    737  OE1 GLU A  45     -38.031 -10.648   5.440  1.00  0.690          O  
ATOM    738  OE2 GLU A  45     -36.712  -9.052   4.953  1.00  0.690          O  
ATOM    739  H   GLU A  45     -36.209 -14.489   7.782  1.00  0.700          H  
ATOM    740  HA  GLU A  45     -34.528 -13.634   5.515  1.00  0.550          H  
ATOM    741 1HB  GLU A  45     -36.881 -12.878   5.700  1.00  0.830          H  
ATOM    742 2HB  GLU A  45     -36.520 -12.087   7.227  1.00  0.830          H  
ATOM    743 1HG  GLU A  45     -34.988 -10.545   6.093  1.00  0.830          H  
ATOM    744 2HG  GLU A  45     -35.285 -11.385   4.572  1.00  0.830          H  
ATOM    745  N   LEU A  46     -32.704 -12.369   6.602  1.00  0.270          N  
ATOM    746  CA  LEU A  46     -31.596 -11.662   7.244  1.00  0.230          C  
ATOM    747  C   LEU A  46     -31.581 -10.199   6.870  1.00  0.170          C  
ATOM    748  O   LEU A  46     -31.653  -9.838   5.701  1.00  0.200          O  
ATOM    749  CB  LEU A  46     -30.242 -12.309   6.905  1.00  0.340          C  
ATOM    750  CG  LEU A  46     -28.928 -11.518   7.319  1.00  0.340          C  
ATOM    751  CD1 LEU A  46     -28.782 -11.432   8.833  1.00  0.340          C  
ATOM    752  CD2 LEU A  46     -27.721 -12.213   6.716  1.00  0.340          C  
ATOM    753  H   LEU A  46     -32.639 -12.652   5.618  1.00  0.320          H  
ATOM    754  HA  LEU A  46     -31.736 -11.729   8.321  1.00  0.280          H  
ATOM    755 1HB  LEU A  46     -30.203 -13.253   7.440  1.00  0.410          H  
ATOM    756 2HB  LEU A  46     -30.209 -12.533   5.881  1.00  0.410          H  
ATOM    757  HG  LEU A  46     -28.982 -10.500   6.926  1.00  0.410          H  
ATOM    758 1HD1 LEU A  46     -27.895 -10.893   9.071  1.00  0.410          H  
ATOM    759 2HD1 LEU A  46     -29.627 -10.920   9.273  1.00  0.410          H  
ATOM    760 3HD1 LEU A  46     -28.712 -12.440   9.249  1.00  0.410          H  
ATOM    761 1HD2 LEU A  46     -26.830 -11.661   6.977  1.00  0.410          H  
ATOM    762 2HD2 LEU A  46     -27.648 -13.229   7.110  1.00  0.410          H  
ATOM    763 3HD2 LEU A  46     -27.823 -12.248   5.636  1.00  0.410          H  
ATOM    764  N   PHE A  47     -31.503  -9.343   7.868  1.00  0.170          N  
ATOM    765  CA  PHE A  47     -31.482  -7.913   7.624  1.00  0.150          C  
ATOM    766  C   PHE A  47     -30.071  -7.365   7.703  1.00  0.130          C  
ATOM    767  O   PHE A  47     -29.359  -7.625   8.678  1.00  0.170          O  
ATOM    768  CB  PHE A  47     -32.382  -7.246   8.647  1.00  0.220          C  
ATOM    769  CG  PHE A  47     -33.814  -7.578   8.418  1.00  0.220          C  
ATOM    770  CD1 PHE A  47     -34.362  -8.790   8.836  1.00  0.220          C  
ATOM    771  CD2 PHE A  47     -34.626  -6.674   7.794  1.00  0.220          C  
ATOM    772  CE1 PHE A  47     -35.682  -9.065   8.619  1.00  0.220          C  
ATOM    773  CE2 PHE A  47     -35.947  -6.942   7.575  1.00  0.220          C  
ATOM    774  CZ  PHE A  47     -36.477  -8.142   7.990  1.00  0.220          C  
ATOM    775  H   PHE A  47     -31.482  -9.686   8.819  1.00  0.200          H  
ATOM    776  HA  PHE A  47     -31.875  -7.717   6.626  1.00  0.180          H  
ATOM    777 1HB  PHE A  47     -32.106  -7.569   9.646  1.00  0.260          H  
ATOM    778 2HB  PHE A  47     -32.263  -6.164   8.595  1.00  0.260          H  
ATOM    779  HD1 PHE A  47     -33.746  -9.532   9.338  1.00  0.260          H  
ATOM    780  HD2 PHE A  47     -34.204  -5.740   7.475  1.00  0.260          H  
ATOM    781  HE1 PHE A  47     -36.103 -10.022   8.944  1.00  0.260          H  
ATOM    782  HE2 PHE A  47     -36.582  -6.213   7.070  1.00  0.260          H  
ATOM    783  HZ  PHE A  47     -37.529  -8.367   7.811  1.00  0.260          H  
ATOM    784  N   LEU A  48     -29.676  -6.607   6.678  1.00  0.150          N  
ATOM    785  CA  LEU A  48     -28.351  -5.981   6.637  1.00  0.180          C  
ATOM    786  C   LEU A  48     -28.506  -4.456   6.629  1.00  0.240          C  
ATOM    787  O   LEU A  48     -29.388  -3.917   5.949  1.00  0.360          O  
ATOM    788  CB  LEU A  48     -27.591  -6.340   5.343  1.00  0.240          C  
ATOM    789  CG  LEU A  48     -27.422  -7.815   4.921  1.00  0.240          C  
ATOM    790  CD1 LEU A  48     -26.729  -7.832   3.546  1.00  0.240          C  
ATOM    791  CD2 LEU A  48     -26.631  -8.599   5.932  1.00  0.240          C  
ATOM    792  H   LEU A  48     -30.339  -6.462   5.911  1.00  0.180          H  
ATOM    793  HA  LEU A  48     -27.783  -6.263   7.519  1.00  0.220          H  
ATOM    794 1HB  LEU A  48     -28.029  -5.802   4.531  1.00  0.290          H  
ATOM    795 2HB  LEU A  48     -26.591  -5.971   5.473  1.00  0.290          H  
ATOM    796  HG  LEU A  48     -28.397  -8.266   4.818  1.00  0.290          H  
ATOM    797 1HD1 LEU A  48     -26.615  -8.855   3.201  1.00  0.290          H  
ATOM    798 2HD1 LEU A  48     -27.336  -7.278   2.828  1.00  0.290          H  
ATOM    799 3HD1 LEU A  48     -25.748  -7.369   3.622  1.00  0.290          H  
ATOM    800 1HD2 LEU A  48     -26.533  -9.626   5.589  1.00  0.290          H  
ATOM    801 2HD2 LEU A  48     -25.639  -8.159   6.060  1.00  0.290          H  
ATOM    802 3HD2 LEU A  48     -27.169  -8.588   6.858  1.00  0.290          H  
ATOM    803  N   GLU A  49     -27.617  -3.738   7.308  1.00  0.180          N  
ATOM    804  CA  GLU A  49     -27.661  -2.274   7.232  1.00  0.210          C  
ATOM    805  C   GLU A  49     -26.453  -1.687   6.495  1.00  0.210          C  
ATOM    806  O   GLU A  49     -25.304  -1.882   6.899  1.00  0.220          O  
ATOM    807  CB  GLU A  49     -27.748  -1.655   8.635  1.00  0.280          C  
ATOM    808  CG  GLU A  49     -27.834  -0.142   8.595  1.00  0.280          C  
ATOM    809  CD  GLU A  49     -27.963   0.547   9.905  1.00  0.280          C  
ATOM    810  OE1 GLU A  49     -26.995   0.677  10.605  1.00  0.280          O  
ATOM    811  OE2 GLU A  49     -29.028   0.985  10.208  1.00  0.280          O  
ATOM    812  H   GLU A  49     -26.934  -4.214   7.905  1.00  0.220          H  
ATOM    813  HA  GLU A  49     -28.553  -1.975   6.679  1.00  0.250          H  
ATOM    814 1HB  GLU A  49     -28.631  -2.037   9.150  1.00  0.340          H  
ATOM    815 2HB  GLU A  49     -26.871  -1.942   9.221  1.00  0.340          H  
ATOM    816 1HG  GLU A  49     -26.936   0.244   8.115  1.00  0.340          H  
ATOM    817 2HG  GLU A  49     -28.685   0.131   7.968  1.00  0.340          H  
ATOM    818  N   ALA A  50     -26.692  -0.954   5.409  1.00  0.200          N  
ATOM    819  CA  ALA A  50     -25.566  -0.376   4.667  1.00  0.180          C  
ATOM    820  C   ALA A  50     -24.756   0.565   5.547  1.00  0.180          C  
ATOM    821  O   ALA A  50     -25.317   1.420   6.225  1.00  0.250          O  
ATOM    822  CB  ALA A  50     -26.078   0.354   3.443  1.00  0.260          C  
ATOM    823  H   ALA A  50     -27.663  -0.817   5.093  1.00  0.240          H  
ATOM    824  HA  ALA A  50     -24.905  -1.164   4.358  1.00  0.220          H  
ATOM    825 1HB  ALA A  50     -25.246   0.776   2.889  1.00  0.310          H  
ATOM    826 2HB  ALA A  50     -26.627  -0.341   2.806  1.00  0.310          H  
ATOM    827 3HB  ALA A  50     -26.740   1.148   3.756  1.00  0.310          H  
ATOM    828  N   THR A  51     -23.433   0.498   5.471  1.00  0.150          N  
ATOM    829  CA  THR A  51     -22.611   1.425   6.252  1.00  0.150          C  
ATOM    830  C   THR A  51     -21.609   2.204   5.403  1.00  0.160          C  
ATOM    831  O   THR A  51     -21.234   3.330   5.745  1.00  0.190          O  
ATOM    832  CB  THR A  51     -21.928   0.713   7.435  1.00  0.210          C  
ATOM    833  OG1 THR A  51     -21.123   1.660   8.159  1.00  0.210          O  
ATOM    834  CG2 THR A  51     -21.089  -0.444   6.993  1.00  0.210          C  
ATOM    835  H   THR A  51     -22.986  -0.223   4.907  1.00  0.180          H  
ATOM    836  HA  THR A  51     -23.272   2.152   6.708  1.00  0.180          H  
ATOM    837  HB  THR A  51     -22.702   0.333   8.105  1.00  0.250          H  
ATOM    838  HG1 THR A  51     -21.695   2.337   8.533  1.00  0.250          H  
ATOM    839 1HG2 THR A  51     -20.677  -0.879   7.871  1.00  0.250          H  
ATOM    840 2HG2 THR A  51     -21.706  -1.170   6.488  1.00  0.250          H  
ATOM    841 3HG2 THR A  51     -20.292  -0.128   6.337  1.00  0.250          H  
ATOM    842  N   GLN A  52     -21.105   1.581   4.340  1.00  0.200          N  
ATOM    843  CA  GLN A  52     -20.093   2.221   3.511  1.00  0.230          C  
ATOM    844  C   GLN A  52     -20.291   1.932   2.029  1.00  0.220          C  
ATOM    845  O   GLN A  52     -20.667   0.829   1.637  1.00  0.340          O  
ATOM    846  CB  GLN A  52     -18.692   1.751   3.927  1.00  0.310          C  
ATOM    847  CG  GLN A  52     -18.251   2.130   5.340  1.00  0.310          C  
ATOM    848  CD  GLN A  52     -16.898   1.572   5.644  1.00  0.310          C  
ATOM    849  OE1 GLN A  52     -16.685   0.375   5.458  1.00  0.310          O  
ATOM    850  NE2 GLN A  52     -15.974   2.413   6.091  1.00  0.310          N  
ATOM    851  H   GLN A  52     -21.433   0.640   4.125  1.00  0.240          H  
ATOM    852  HA  GLN A  52     -20.163   3.299   3.651  1.00  0.280          H  
ATOM    853 1HB  GLN A  52     -18.643   0.684   3.863  1.00  0.370          H  
ATOM    854 2HB  GLN A  52     -17.956   2.148   3.225  1.00  0.370          H  
ATOM    855 1HG  GLN A  52     -18.215   3.215   5.425  1.00  0.370          H  
ATOM    856 2HG  GLN A  52     -18.940   1.727   6.068  1.00  0.370          H  
ATOM    857 1HE2 GLN A  52     -15.048   2.082   6.289  1.00  0.370          H  
ATOM    858 2HE2 GLN A  52     -16.195   3.382   6.212  1.00  0.370          H  
ATOM    859  N   LEU A  53     -19.980   2.892   1.182  1.00  0.280          N  
ATOM    860  CA  LEU A  53     -20.046   2.616  -0.243  1.00  0.260          C  
ATOM    861  C   LEU A  53     -18.614   2.300  -0.627  1.00  0.230          C  
ATOM    862  O   LEU A  53     -17.704   3.031  -0.241  1.00  0.380          O  
ATOM    863  CB  LEU A  53     -20.620   3.819  -0.990  1.00  0.370          C  
ATOM    864  CG  LEU A  53     -21.998   4.340  -0.438  1.00  0.370          C  
ATOM    865  CD1 LEU A  53     -22.450   5.514  -1.275  1.00  0.370          C  
ATOM    866  CD2 LEU A  53     -23.054   3.222  -0.421  1.00  0.370          C  
ATOM    867  H   LEU A  53     -19.679   3.798   1.517  1.00  0.340          H  
ATOM    868  HA  LEU A  53     -20.650   1.734  -0.441  1.00  0.310          H  
ATOM    869 1HB  LEU A  53     -19.903   4.636  -0.939  1.00  0.450          H  
ATOM    870 2HB  LEU A  53     -20.757   3.543  -2.036  1.00  0.450          H  
ATOM    871  HG  LEU A  53     -21.858   4.696   0.579  1.00  0.450          H  
ATOM    872 1HD1 LEU A  53     -23.388   5.901  -0.879  1.00  0.450          H  
ATOM    873 2HD1 LEU A  53     -21.693   6.298  -1.244  1.00  0.450          H  
ATOM    874 3HD1 LEU A  53     -22.598   5.190  -2.305  1.00  0.450          H  
ATOM    875 1HD2 LEU A  53     -23.989   3.615  -0.020  1.00  0.450          H  
ATOM    876 2HD2 LEU A  53     -23.230   2.848  -1.424  1.00  0.450          H  
ATOM    877 3HD2 LEU A  53     -22.720   2.418   0.206  1.00  0.450          H  
ATOM    878  N   ILE A  54     -18.403   1.181  -1.309  1.00  0.160          N  
ATOM    879  CA  ILE A  54     -17.056   0.722  -1.635  1.00  0.230          C  
ATOM    880  C   ILE A  54     -16.609   1.099  -3.036  1.00  0.310          C  
ATOM    881  O   ILE A  54     -15.466   1.508  -3.242  1.00  0.710          O  
ATOM    882  CB  ILE A  54     -16.971  -0.804  -1.432  1.00  0.290          C  
ATOM    883  CG1 ILE A  54     -17.376  -1.169   0.058  1.00  0.290          C  
ATOM    884  CG2 ILE A  54     -15.591  -1.356  -1.806  1.00  0.290          C  
ATOM    885  CD1 ILE A  54     -16.556  -0.498   1.189  1.00  0.290          C  
ATOM    886  H   ILE A  54     -19.194   0.616  -1.625  1.00  0.190          H  
ATOM    887  HA  ILE A  54     -16.359   1.200  -0.956  1.00  0.280          H  
ATOM    888  HB  ILE A  54     -17.703  -1.275  -2.073  1.00  0.350          H  
ATOM    889 1HG1 ILE A  54     -18.423  -0.900   0.200  1.00  0.350          H  
ATOM    890 2HG1 ILE A  54     -17.283  -2.252   0.175  1.00  0.350          H  
ATOM    891 1HG2 ILE A  54     -15.590  -2.437  -1.670  1.00  0.350          H  
ATOM    892 2HG2 ILE A  54     -15.370  -1.131  -2.850  1.00  0.350          H  
ATOM    893 3HG2 ILE A  54     -14.825  -0.909  -1.176  1.00  0.350          H  
ATOM    894 1HD1 ILE A  54     -16.922  -0.825   2.149  1.00  0.350          H  
ATOM    895 2HD1 ILE A  54     -15.508  -0.769   1.103  1.00  0.350          H  
ATOM    896 3HD1 ILE A  54     -16.654   0.582   1.141  1.00  0.350          H  
ATOM    897  N   GLY A  55     -17.483   0.901  -4.004  1.00  0.290          N  
ATOM    898  CA  GLY A  55     -17.135   1.174  -5.395  1.00  0.300          C  
ATOM    899  C   GLY A  55     -17.379  -0.056  -6.232  1.00  0.270          C  
ATOM    900  O   GLY A  55     -17.771  -1.087  -5.708  1.00  0.280          O  
ATOM    901  H   GLY A  55     -18.399   0.535  -3.736  1.00  0.350          H  
ATOM    902 1HA  GLY A  55     -17.736   2.004  -5.767  1.00  0.360          H  
ATOM    903 2HA  GLY A  55     -16.088   1.469  -5.469  1.00  0.360          H  
ATOM    904  N   ASP A  56     -17.274   0.063  -7.553  1.00  0.310          N  
ATOM    905  CA  ASP A  56     -17.547  -1.064  -8.454  1.00  0.340          C  
ATOM    906  C   ASP A  56     -18.910  -1.694  -8.157  1.00  0.330          C  
ATOM    907  O   ASP A  56     -19.066  -2.917  -8.167  1.00  0.410          O  
ATOM    908  CB  ASP A  56     -16.435  -2.106  -8.349  1.00  0.460          C  
ATOM    909  CG  ASP A  56     -15.080  -1.535  -8.776  1.00  0.460          C  
ATOM    910  OD1 ASP A  56     -15.056  -0.680  -9.642  1.00  0.460          O  
ATOM    911  OD2 ASP A  56     -14.082  -1.951  -8.234  1.00  0.460          O  
ATOM    912  H   ASP A  56     -16.942   0.932  -7.951  1.00  0.370          H  
ATOM    913  HA  ASP A  56     -17.569  -0.690  -9.479  1.00  0.410          H  
ATOM    914 1HB  ASP A  56     -16.362  -2.473  -7.324  1.00  0.560          H  
ATOM    915 2HB  ASP A  56     -16.675  -2.959  -8.983  1.00  0.560          H  
ATOM    916  N   ASP A  57     -19.886  -0.821  -7.896  1.00  0.310          N  
ATOM    917  CA  ASP A  57     -21.270  -1.138  -7.568  1.00  0.370          C  
ATOM    918  C   ASP A  57     -21.419  -2.006  -6.306  1.00  0.290          C  
ATOM    919  O   ASP A  57     -22.402  -2.736  -6.137  1.00  0.270          O  
ATOM    920  CB  ASP A  57     -21.900  -1.807  -8.781  1.00  0.490          C  
ATOM    921  CG  ASP A  57     -21.845  -0.876 -10.002  1.00  0.490          C  
ATOM    922  OD1 ASP A  57     -22.165   0.290  -9.859  1.00  0.490          O  
ATOM    923  OD2 ASP A  57     -21.433  -1.322 -11.053  1.00  0.490          O  
ATOM    924  H   ASP A  57     -19.647   0.159  -7.952  1.00  0.370          H  
ATOM    925  HA  ASP A  57     -21.796  -0.200  -7.388  1.00  0.440          H  
ATOM    926 1HB  ASP A  57     -21.398  -2.747  -9.008  1.00  0.590          H  
ATOM    927 2HB  ASP A  57     -22.931  -2.031  -8.564  1.00  0.590          H  
ATOM    928  N   ILE A  58     -20.497  -1.846  -5.359  1.00  0.280          N  
ATOM    929  CA  ILE A  58     -20.504  -2.568  -4.092  1.00  0.240          C  
ATOM    930  C   ILE A  58     -20.735  -1.687  -2.879  1.00  0.230          C  
ATOM    931  O   ILE A  58     -20.117  -0.616  -2.722  1.00  0.250          O  
ATOM    932  CB  ILE A  58     -19.178  -3.336  -3.889  1.00  0.350          C  
ATOM    933  CG1 ILE A  58     -19.029  -4.362  -5.005  1.00  0.350          C  
ATOM    934  CG2 ILE A  58     -19.149  -4.030  -2.472  1.00  0.350          C  
ATOM    935  CD1 ILE A  58     -17.654  -4.919  -5.155  1.00  0.350          C  
ATOM    936  H   ILE A  58     -19.683  -1.266  -5.556  1.00  0.340          H  
ATOM    937  HA  ILE A  58     -21.309  -3.295  -4.125  1.00  0.290          H  
ATOM    938  HB  ILE A  58     -18.343  -2.653  -3.964  1.00  0.420          H  
ATOM    939 1HG1 ILE A  58     -19.700  -5.174  -4.802  1.00  0.420          H  
ATOM    940 2HG1 ILE A  58     -19.306  -3.913  -5.943  1.00  0.420          H  
ATOM    941 1HG2 ILE A  58     -18.217  -4.566  -2.340  1.00  0.420          H  
ATOM    942 2HG2 ILE A  58     -19.224  -3.293  -1.676  1.00  0.420          H  
ATOM    943 3HG2 ILE A  58     -19.985  -4.732  -2.390  1.00  0.420          H  
ATOM    944 1HD1 ILE A  58     -17.644  -5.641  -5.971  1.00  0.420          H  
ATOM    945 2HD1 ILE A  58     -16.965  -4.101  -5.388  1.00  0.420          H  
ATOM    946 3HD1 ILE A  58     -17.335  -5.409  -4.250  1.00  0.420          H  
ATOM    947  N   VAL A  59     -21.641  -2.168  -2.027  1.00  0.220          N  
ATOM    948  CA  VAL A  59     -21.974  -1.550  -0.747  1.00  0.220          C  
ATOM    949  C   VAL A  59     -21.611  -2.506   0.392  1.00  0.210          C  
ATOM    950  O   VAL A  59     -21.886  -3.706   0.336  1.00  0.260          O  
ATOM    951  CB  VAL A  59     -23.481  -1.180  -0.672  1.00  0.310          C  
ATOM    952  CG1 VAL A  59     -24.353  -2.403  -0.877  1.00  0.310          C  
ATOM    953  CG2 VAL A  59     -23.825  -0.544   0.682  1.00  0.310          C  
ATOM    954  H   VAL A  59     -22.103  -3.041  -2.308  1.00  0.260          H  
ATOM    955  HA  VAL A  59     -21.389  -0.638  -0.631  1.00  0.260          H  
ATOM    956  HB  VAL A  59     -23.697  -0.477  -1.457  1.00  0.370          H  
ATOM    957 1HG1 VAL A  59     -25.376  -2.102  -0.838  1.00  0.370          H  
ATOM    958 2HG1 VAL A  59     -24.140  -2.843  -1.844  1.00  0.370          H  
ATOM    959 3HG1 VAL A  59     -24.180  -3.136  -0.104  1.00  0.370          H  
ATOM    960 1HG2 VAL A  59     -24.876  -0.275   0.685  1.00  0.370          H  
ATOM    961 2HG2 VAL A  59     -23.632  -1.230   1.493  1.00  0.370          H  
ATOM    962 3HG2 VAL A  59     -23.227   0.340   0.830  1.00  0.370          H  
ATOM    963  N   ARG A  60     -20.957  -1.978   1.410  1.00  0.190          N  
ATOM    964  CA  ARG A  60     -20.584  -2.762   2.576  1.00  0.180          C  
ATOM    965  C   ARG A  60     -21.628  -2.542   3.650  1.00  0.170          C  
ATOM    966  O   ARG A  60     -21.895  -1.395   4.038  1.00  0.210          O  
ATOM    967  CB  ARG A  60     -19.200  -2.392   3.054  1.00  0.260          C  
ATOM    968  CG  ARG A  60     -18.732  -3.086   4.293  1.00  0.260          C  
ATOM    969  CD  ARG A  60     -17.251  -2.938   4.483  1.00  0.260          C  
ATOM    970  NE  ARG A  60     -16.533  -3.726   3.514  1.00  0.260          N  
ATOM    971  CZ  ARG A  60     -15.188  -3.763   3.328  1.00  0.260          C  
ATOM    972  NH1 ARG A  60     -14.320  -3.041   4.064  1.00  0.260          N  
ATOM    973  NH2 ARG A  60     -14.724  -4.562   2.371  1.00  0.260          N  
ATOM    974  H   ARG A  60     -20.760  -0.978   1.398  1.00  0.230          H  
ATOM    975  HA  ARG A  60     -20.572  -3.821   2.311  1.00  0.220          H  
ATOM    976 1HB  ARG A  60     -18.499  -2.653   2.275  1.00  0.310          H  
ATOM    977 2HB  ARG A  60     -19.147  -1.334   3.207  1.00  0.310          H  
ATOM    978 1HG  ARG A  60     -19.256  -2.693   5.159  1.00  0.310          H  
ATOM    979 2HG  ARG A  60     -18.951  -4.146   4.178  1.00  0.310          H  
ATOM    980 1HD  ARG A  60     -16.974  -1.898   4.356  1.00  0.310          H  
ATOM    981 2HD  ARG A  60     -16.961  -3.271   5.459  1.00  0.310          H  
ATOM    982  HE  ARG A  60     -17.110  -4.340   2.896  1.00  0.310          H  
ATOM    983 1HH1 ARG A  60     -14.608  -2.411   4.838  1.00  0.310          H  
ATOM    984 2HH1 ARG A  60     -13.332  -3.115   3.880  1.00  0.310          H  
ATOM    985 1HH2 ARG A  60     -15.398  -5.125   1.802  1.00  0.310          H  
ATOM    986 2HH2 ARG A  60     -13.739  -4.632   2.192  1.00  0.310          H  
ATOM    987  N   CYS A  61     -22.230  -3.640   4.105  1.00  0.140          N  
ATOM    988  CA  CYS A  61     -23.309  -3.627   5.080  1.00  0.130          C  
ATOM    989  C   CYS A  61     -23.012  -4.461   6.332  1.00  0.120          C  
ATOM    990  O   CYS A  61     -22.271  -5.442   6.279  1.00  0.110          O  
ATOM    991  CB  CYS A  61     -24.536  -4.226   4.408  1.00  0.190          C  
ATOM    992  SG  CYS A  61     -24.969  -3.434   2.861  1.00  0.190          S  
ATOM    993  H   CYS A  61     -21.942  -4.538   3.708  1.00  0.170          H  
ATOM    994  HA  CYS A  61     -23.494  -2.604   5.385  1.00  0.160          H  
ATOM    995 1HB  CYS A  61     -24.362  -5.287   4.215  1.00  0.220          H  
ATOM    996 2HB  CYS A  61     -25.381  -4.134   5.077  1.00  0.220          H  
ATOM    997  HG  CYS A  61     -23.747  -3.531   2.327  1.00  0.220          H  
ATOM    998  N   ILE A  62     -23.661  -4.134   7.445  1.00  0.130          N  
ATOM    999  CA  ILE A  62     -23.519  -4.948   8.653  1.00  0.140          C  
ATOM   1000  C   ILE A  62     -24.772  -5.753   8.964  1.00  0.130          C  
ATOM   1001  O   ILE A  62     -25.882  -5.223   9.042  1.00  0.120          O  
ATOM   1002  CB  ILE A  62     -23.152  -4.086   9.866  1.00  0.190          C  
ATOM   1003  CG1 ILE A  62     -21.806  -3.403   9.609  1.00  0.190          C  
ATOM   1004  CG2 ILE A  62     -23.076  -4.983  11.125  1.00  0.190          C  
ATOM   1005  CD1 ILE A  62     -21.482  -2.309  10.560  1.00  0.190          C  
ATOM   1006  H   ILE A  62     -24.251  -3.295   7.442  1.00  0.160          H  
ATOM   1007  HA  ILE A  62     -22.708  -5.660   8.499  1.00  0.170          H  
ATOM   1008  HB  ILE A  62     -23.906  -3.309  10.008  1.00  0.230          H  
ATOM   1009 1HG1 ILE A  62     -21.033  -4.151   9.694  1.00  0.230          H  
ATOM   1010 2HG1 ILE A  62     -21.788  -2.998   8.602  1.00  0.230          H  
ATOM   1011 1HG2 ILE A  62     -22.819  -4.396  11.984  1.00  0.230          H  
ATOM   1012 2HG2 ILE A  62     -24.034  -5.450  11.305  1.00  0.230          H  
ATOM   1013 3HG2 ILE A  62     -22.319  -5.758  10.978  1.00  0.230          H  
ATOM   1014 1HD1 ILE A  62     -20.519  -1.913  10.318  1.00  0.230          H  
ATOM   1015 2HD1 ILE A  62     -22.223  -1.526  10.475  1.00  0.230          H  
ATOM   1016 3HD1 ILE A  62     -21.465  -2.674  11.563  1.00  0.230          H  
ATOM   1017  N   ALA A  63     -24.596  -7.055   9.095  1.00  0.140          N  
ATOM   1018  CA  ALA A  63     -25.680  -7.955   9.404  1.00  0.150          C  
ATOM   1019  C   ALA A  63     -26.242  -7.693  10.785  1.00  0.150          C  
ATOM   1020  O   ALA A  63     -25.496  -7.542  11.752  1.00  0.190          O  
ATOM   1021  CB  ALA A  63     -25.177  -9.377   9.293  1.00  0.210          C  
ATOM   1022  H   ALA A  63     -23.657  -7.439   8.991  1.00  0.170          H  
ATOM   1023  HA  ALA A  63     -26.480  -7.783   8.703  1.00  0.180          H  
ATOM   1024 1HB  ALA A  63     -25.961 -10.067   9.502  1.00  0.250          H  
ATOM   1025 2HB  ALA A  63     -24.802  -9.541   8.287  1.00  0.250          H  
ATOM   1026 3HB  ALA A  63     -24.372  -9.530  10.008  1.00  0.250          H  
ATOM   1027  N   LEU A  64     -27.561  -7.753  10.902  1.00  0.150          N  
ATOM   1028  CA  LEU A  64     -28.245  -7.583  12.175  1.00  0.240          C  
ATOM   1029  C   LEU A  64     -28.643  -8.941  12.738  1.00  0.490          C  
ATOM   1030  O   LEU A  64     -29.444  -9.050  13.661  1.00  1.150          O  
ATOM   1031  CB  LEU A  64     -29.453  -6.660  11.988  1.00  0.300          C  
ATOM   1032  CG  LEU A  64     -29.114  -5.215  11.440  1.00  0.300          C  
ATOM   1033  CD1 LEU A  64     -30.392  -4.449  11.241  1.00  0.300          C  
ATOM   1034  CD2 LEU A  64     -28.180  -4.459  12.396  1.00  0.300          C  
ATOM   1035  H   LEU A  64     -28.132  -7.851  10.059  1.00  0.180          H  
ATOM   1036  HA  LEU A  64     -27.558  -7.135  12.884  1.00  0.290          H  
ATOM   1037 1HB  LEU A  64     -30.133  -7.130  11.278  1.00  0.360          H  
ATOM   1038 2HB  LEU A  64     -29.967  -6.553  12.943  1.00  0.360          H  
ATOM   1039  HG  LEU A  64     -28.623  -5.307  10.464  1.00  0.360          H  
ATOM   1040 1HD1 LEU A  64     -30.155  -3.464  10.837  1.00  0.360          H  
ATOM   1041 2HD1 LEU A  64     -31.020  -4.984  10.538  1.00  0.360          H  
ATOM   1042 3HD1 LEU A  64     -30.912  -4.339  12.193  1.00  0.360          H  
ATOM   1043 1HD2 LEU A  64     -27.971  -3.472  11.976  1.00  0.360          H  
ATOM   1044 2HD2 LEU A  64     -28.654  -4.347  13.369  1.00  0.360          H  
ATOM   1045 3HD2 LEU A  64     -27.248  -4.992  12.502  1.00  0.360          H  
ATOM   1046  N   GLY A  65     -28.071  -9.984  12.171  1.00  0.140          N  
ATOM   1047  CA  GLY A  65     -28.319 -11.344  12.583  1.00  0.170          C  
ATOM   1048  C   GLY A  65     -27.145 -12.173  12.082  1.00  0.180          C  
ATOM   1049  O   GLY A  65     -26.198 -11.613  11.536  1.00  0.180          O  
ATOM   1050  H   GLY A  65     -27.423  -9.816  11.414  1.00  0.170          H  
ATOM   1051 1HA  GLY A  65     -28.406 -11.381  13.668  1.00  0.200          H  
ATOM   1052 2HA  GLY A  65     -29.254 -11.698  12.148  1.00  0.200          H  
ATOM   1053  N   PRO A  66     -27.143 -13.484  12.307  1.00  0.200          N  
ATOM   1054  CA  PRO A  66     -26.101 -14.407  11.912  1.00  0.200          C  
ATOM   1055  C   PRO A  66     -25.933 -14.409  10.411  1.00  0.190          C  
ATOM   1056  O   PRO A  66     -26.927 -14.342   9.692  1.00  0.190          O  
ATOM   1057  CB  PRO A  66     -26.643 -15.759  12.399  1.00  0.300          C  
ATOM   1058  CG  PRO A  66     -27.636 -15.411  13.488  1.00  0.300          C  
ATOM   1059  CD  PRO A  66     -28.262 -14.110  13.035  1.00  0.300          C  
ATOM   1060  HA  PRO A  66     -25.158 -14.139  12.415  1.00  0.240          H  
ATOM   1061 1HB  PRO A  66     -27.108 -16.304  11.561  1.00  0.360          H  
ATOM   1062 2HB  PRO A  66     -25.817 -16.389  12.765  1.00  0.360          H  
ATOM   1063 1HG  PRO A  66     -28.376 -16.221  13.600  1.00  0.360          H  
ATOM   1064 2HG  PRO A  66     -27.120 -15.320  14.456  1.00  0.360          H  
ATOM   1065 1HD  PRO A  66     -29.106 -14.298  12.352  1.00  0.360          H  
ATOM   1066 2HD  PRO A  66     -28.559 -13.544  13.923  1.00  0.360          H  
ATOM   1067  N   THR A  67     -24.713 -14.664   9.944  1.00  0.190          N  
ATOM   1068  CA  THR A  67     -24.440 -14.760   8.520  1.00  0.180          C  
ATOM   1069  C   THR A  67     -23.952 -16.179   8.240  1.00  0.210          C  
ATOM   1070  O   THR A  67     -23.063 -16.455   7.423  1.00  0.210          O  
ATOM   1071  CB  THR A  67     -23.365 -13.717   8.136  1.00  0.260          C  
ATOM   1072  OG1 THR A  67     -22.188 -13.906   8.947  1.00  0.260          O  
ATOM   1073  CG2 THR A  67     -23.888 -12.324   8.380  1.00  0.260          C  
ATOM   1074  H   THR A  67     -23.924 -14.734  10.575  1.00  0.230          H  
ATOM   1075  HA  THR A  67     -25.355 -14.581   7.953  1.00  0.220          H  
ATOM   1076  HB  THR A  67     -23.102 -13.840   7.102  1.00  0.310          H  
ATOM   1077  HG1 THR A  67     -21.475 -13.279   8.648  1.00  0.310          H  
ATOM   1078 1HG2 THR A  67     -23.118 -11.599   8.108  1.00  0.310          H  
ATOM   1079 2HG2 THR A  67     -24.764 -12.160   7.784  1.00  0.310          H  
ATOM   1080 3HG2 THR A  67     -24.140 -12.206   9.432  1.00  0.310          H  
ATOM   1081  N   GLU A  68     -24.644 -17.106   8.886  1.00  0.240          N  
ATOM   1082  CA  GLU A  68     -24.368 -18.521   8.786  1.00  0.280          C  
ATOM   1083  C   GLU A  68     -25.032 -19.055   7.549  1.00  0.270          C  
ATOM   1084  O   GLU A  68     -26.249 -18.968   7.396  1.00  0.290          O  
ATOM   1085  CB  GLU A  68     -24.872 -19.259  10.026  1.00  0.380          C  
ATOM   1086  CG  GLU A  68     -24.574 -20.752  10.030  1.00  0.380          C  
ATOM   1087  CD  GLU A  68     -25.059 -21.446  11.265  1.00  0.380          C  
ATOM   1088  OE1 GLU A  68     -25.582 -20.789  12.133  1.00  0.380          O  
ATOM   1089  OE2 GLU A  68     -24.908 -22.640  11.341  1.00  0.380          O  
ATOM   1090  H   GLU A  68     -25.381 -16.783   9.499  1.00  0.290          H  
ATOM   1091  HA  GLU A  68     -23.291 -18.668   8.699  1.00  0.340          H  
ATOM   1092 1HB  GLU A  68     -24.421 -18.822  10.917  1.00  0.450          H  
ATOM   1093 2HB  GLU A  68     -25.952 -19.131  10.109  1.00  0.450          H  
ATOM   1094 1HG  GLU A  68     -25.055 -21.213   9.167  1.00  0.450          H  
ATOM   1095 2HG  GLU A  68     -23.500 -20.898   9.934  1.00  0.450          H  
ATOM   1096  N   GLY A  69     -24.234 -19.590   6.639  1.00  0.260          N  
ATOM   1097  CA  GLY A  69     -24.786 -20.066   5.385  1.00  0.280          C  
ATOM   1098  C   GLY A  69     -24.975 -18.917   4.394  1.00  0.250          C  
ATOM   1099  O   GLY A  69     -25.586 -19.089   3.331  1.00  0.300          O  
ATOM   1100  H   GLY A  69     -23.241 -19.653   6.817  1.00  0.310          H  
ATOM   1101 1HA  GLY A  69     -24.120 -20.814   4.957  1.00  0.340          H  
ATOM   1102 2HA  GLY A  69     -25.742 -20.554   5.571  1.00  0.340          H  
ATOM   1103  N   LEU A  70     -24.452 -17.728   4.714  1.00  0.200          N  
ATOM   1104  CA  LEU A  70     -24.628 -16.602   3.810  1.00  0.200          C  
ATOM   1105  C   LEU A  70     -23.652 -16.699   2.650  1.00  0.300          C  
ATOM   1106  O   LEU A  70     -22.559 -16.146   2.686  1.00  0.650          O  
ATOM   1107  CB  LEU A  70     -24.433 -15.280   4.571  1.00  0.280          C  
ATOM   1108  CG  LEU A  70     -24.670 -13.946   3.804  1.00  0.280          C  
ATOM   1109  CD1 LEU A  70     -26.008 -13.850   3.336  1.00  0.280          C  
ATOM   1110  CD2 LEU A  70     -24.427 -12.815   4.709  1.00  0.280          C  
ATOM   1111  H   LEU A  70     -23.945 -17.589   5.593  1.00  0.240          H  
ATOM   1112  HA  LEU A  70     -25.637 -16.647   3.414  1.00  0.240          H  
ATOM   1113 1HB  LEU A  70     -25.108 -15.289   5.423  1.00  0.340          H  
ATOM   1114 2HB  LEU A  70     -23.411 -15.264   4.958  1.00  0.340          H  
ATOM   1115  HG  LEU A  70     -24.012 -13.884   2.947  1.00  0.340          H  
ATOM   1116 1HD1 LEU A  70     -26.125 -12.896   2.838  1.00  0.340          H  
ATOM   1117 2HD1 LEU A  70     -26.212 -14.641   2.633  1.00  0.340          H  
ATOM   1118 3HD1 LEU A  70     -26.693 -13.905   4.173  1.00  0.340          H  
ATOM   1119 1HD2 LEU A  70     -24.601 -11.898   4.161  1.00  0.340          H  
ATOM   1120 2HD2 LEU A  70     -25.103 -12.874   5.549  1.00  0.340          H  
ATOM   1121 3HD2 LEU A  70     -23.406 -12.843   5.060  1.00  0.340          H  
ATOM   1122  N   ALA A  71     -24.040 -17.471   1.654  1.00  0.550          N  
ATOM   1123  CA  ALA A  71     -23.208 -17.762   0.497  1.00  0.670          C  
ATOM   1124  C   ALA A  71     -23.125 -16.620  -0.505  1.00  0.480          C  
ATOM   1125  O   ALA A  71     -24.045 -15.806  -0.647  1.00  0.380          O  
ATOM   1126  CB  ALA A  71     -23.729 -18.997  -0.213  1.00  0.890          C  
ATOM   1127  H   ALA A  71     -24.951 -17.923   1.759  1.00  0.660          H  
ATOM   1128  HA  ALA A  71     -22.199 -17.961   0.859  1.00  0.800          H  
ATOM   1129 1HB  ALA A  71     -23.078 -19.235  -1.054  1.00  1.070          H  
ATOM   1130 2HB  ALA A  71     -23.751 -19.834   0.483  1.00  1.070          H  
ATOM   1131 3HB  ALA A  71     -24.734 -18.807  -0.581  1.00  1.070          H  
ATOM   1132  N   ARG A  72     -22.029 -16.606  -1.243  1.00  0.490          N  
ATOM   1133  CA  ARG A  72     -21.877 -15.645  -2.311  1.00  0.450          C  
ATOM   1134  C   ARG A  72     -22.981 -15.917  -3.315  1.00  0.360          C  
ATOM   1135  O   ARG A  72     -23.396 -17.059  -3.488  1.00  0.890          O  
ATOM   1136  CB  ARG A  72     -20.526 -15.763  -2.977  1.00  0.650          C  
ATOM   1137  CG  ARG A  72     -19.360 -15.459  -2.067  1.00  0.650          C  
ATOM   1138  CD  ARG A  72     -18.069 -15.481  -2.798  1.00  0.650          C  
ATOM   1139  NE  ARG A  72     -16.944 -15.182  -1.923  1.00  0.650          N  
ATOM   1140  CZ  ARG A  72     -16.240 -16.079  -1.196  1.00  0.650          C  
ATOM   1141  NH1 ARG A  72     -16.530 -17.368  -1.233  1.00  0.650          N  
ATOM   1142  NH2 ARG A  72     -15.246 -15.643  -0.442  1.00  0.650          N  
ATOM   1143  H   ARG A  72     -21.303 -17.285  -1.066  1.00  0.590          H  
ATOM   1144  HA  ARG A  72     -21.993 -14.637  -1.917  1.00  0.540          H  
ATOM   1145 1HB  ARG A  72     -20.398 -16.764  -3.378  1.00  0.780          H  
ATOM   1146 2HB  ARG A  72     -20.480 -15.062  -3.815  1.00  0.780          H  
ATOM   1147 1HG  ARG A  72     -19.492 -14.464  -1.637  1.00  0.780          H  
ATOM   1148 2HG  ARG A  72     -19.318 -16.192  -1.266  1.00  0.780          H  
ATOM   1149 1HD  ARG A  72     -17.910 -16.446  -3.267  1.00  0.780          H  
ATOM   1150 2HD  ARG A  72     -18.100 -14.708  -3.569  1.00  0.780          H  
ATOM   1151  HE  ARG A  72     -16.664 -14.205  -1.847  1.00  0.780          H  
ATOM   1152 1HH1 ARG A  72     -17.287 -17.704  -1.806  1.00  0.780          H  
ATOM   1153 2HH1 ARG A  72     -15.990 -18.022  -0.683  1.00  0.780          H  
ATOM   1154 1HH2 ARG A  72     -15.047 -14.633  -0.417  1.00  0.780          H  
ATOM   1155 2HH2 ARG A  72     -14.699 -16.285   0.111  1.00  0.780          H  
ATOM   1156  N   ASN A  73     -23.432 -14.870  -3.980  1.00  0.540          N  
ATOM   1157  CA  ASN A  73     -24.491 -14.862  -4.981  1.00  0.530          C  
ATOM   1158  C   ASN A  73     -25.921 -15.034  -4.434  1.00  0.360          C  
ATOM   1159  O   ASN A  73     -26.864 -15.161  -5.218  1.00  0.440          O  
ATOM   1160  CB  ASN A  73     -24.230 -15.909  -6.052  1.00  0.750          C  
ATOM   1161  CG  ASN A  73     -22.898 -15.719  -6.725  1.00  0.750          C  
ATOM   1162  OD1 ASN A  73     -22.476 -14.596  -7.032  1.00  0.750          O  
ATOM   1163  ND2 ASN A  73     -22.216 -16.810  -6.957  1.00  0.750          N  
ATOM   1164  H   ASN A  73     -22.999 -13.967  -3.785  1.00  0.650          H  
ATOM   1165  HA  ASN A  73     -24.451 -13.895  -5.469  1.00  0.640          H  
ATOM   1166 1HB  ASN A  73     -24.308 -16.916  -5.661  1.00  0.900          H  
ATOM   1167 2HB  ASN A  73     -25.000 -15.815  -6.816  1.00  0.900          H  
ATOM   1168 1HD2 ASN A  73     -21.321 -16.757  -7.400  1.00  0.900          H  
ATOM   1169 2HD2 ASN A  73     -22.590 -17.699  -6.688  1.00  0.900          H  
ATOM   1170  N   VAL A  74     -26.115 -14.962  -3.111  1.00  0.250          N  
ATOM   1171  CA  VAL A  74     -27.477 -14.950  -2.569  1.00  0.250          C  
ATOM   1172  C   VAL A  74     -28.143 -13.607  -2.851  1.00  0.210          C  
ATOM   1173  O   VAL A  74     -27.531 -12.555  -2.682  1.00  0.170          O  
ATOM   1174  CB  VAL A  74     -27.506 -15.230  -1.048  1.00  0.350          C  
ATOM   1175  CG1 VAL A  74     -28.936 -15.050  -0.484  1.00  0.350          C  
ATOM   1176  CG2 VAL A  74     -27.071 -16.658  -0.789  1.00  0.350          C  
ATOM   1177  H   VAL A  74     -25.312 -14.962  -2.472  1.00  0.300          H  
ATOM   1178  HA  VAL A  74     -28.050 -15.733  -3.066  1.00  0.300          H  
ATOM   1179  HB  VAL A  74     -26.833 -14.538  -0.544  1.00  0.420          H  
ATOM   1180 1HG1 VAL A  74     -28.921 -15.259   0.565  1.00  0.420          H  
ATOM   1181 2HG1 VAL A  74     -29.291 -14.036  -0.633  1.00  0.420          H  
ATOM   1182 3HG1 VAL A  74     -29.623 -15.742  -0.973  1.00  0.420          H  
ATOM   1183 1HG2 VAL A  74     -27.074 -16.855   0.283  1.00  0.420          H  
ATOM   1184 2HG2 VAL A  74     -27.756 -17.339  -1.288  1.00  0.420          H  
ATOM   1185 3HG2 VAL A  74     -26.085 -16.817  -1.180  1.00  0.420          H  
ATOM   1186  N   LYS A  75     -29.384 -13.650  -3.336  1.00  0.260          N  
ATOM   1187  CA  LYS A  75     -30.160 -12.447  -3.659  1.00  0.270          C  
ATOM   1188  C   LYS A  75     -30.417 -11.519  -2.466  1.00  0.230          C  
ATOM   1189  O   LYS A  75     -30.843 -11.966  -1.388  1.00  0.220          O  
ATOM   1190  CB  LYS A  75     -31.502 -12.851  -4.281  1.00  0.370          C  
ATOM   1191  CG  LYS A  75     -32.353 -11.675  -4.813  1.00  0.370          C  
ATOM   1192  CD  LYS A  75     -33.684 -12.141  -5.443  1.00  0.370          C  
ATOM   1193  CE  LYS A  75     -33.491 -12.771  -6.826  1.00  0.370          C  
ATOM   1194  NZ  LYS A  75     -34.795 -13.095  -7.474  1.00  0.370          N  
ATOM   1195  H   LYS A  75     -29.809 -14.559  -3.470  1.00  0.310          H  
ATOM   1196  HA  LYS A  75     -29.595 -11.873  -4.398  1.00  0.320          H  
ATOM   1197 1HB  LYS A  75     -31.308 -13.536  -5.099  1.00  0.450          H  
ATOM   1198 2HB  LYS A  75     -32.096 -13.385  -3.539  1.00  0.450          H  
ATOM   1199 1HG  LYS A  75     -32.592 -11.001  -3.989  1.00  0.450          H  
ATOM   1200 2HG  LYS A  75     -31.777 -11.115  -5.554  1.00  0.450          H  
ATOM   1201 1HD  LYS A  75     -34.154 -12.872  -4.784  1.00  0.450          H  
ATOM   1202 2HD  LYS A  75     -34.356 -11.290  -5.540  1.00  0.450          H  
ATOM   1203 1HE  LYS A  75     -32.944 -12.076  -7.461  1.00  0.450          H  
ATOM   1204 2HE  LYS A  75     -32.920 -13.691  -6.733  1.00  0.450          H  
ATOM   1205 1HZ  LYS A  75     -34.627 -13.506  -8.382  1.00  0.450          H  
ATOM   1206 2HZ  LYS A  75     -35.307 -13.750  -6.900  1.00  0.450          H  
ATOM   1207 3HZ  LYS A  75     -35.338 -12.250  -7.585  1.00  0.450          H  
ATOM   1208  N   VAL A  76     -30.169 -10.218  -2.680  1.00  0.220          N  
ATOM   1209  CA  VAL A  76     -30.362  -9.190  -1.657  1.00  0.190          C  
ATOM   1210  C   VAL A  76     -31.312  -8.063  -2.133  1.00  0.230          C  
ATOM   1211  O   VAL A  76     -31.094  -7.443  -3.175  1.00  0.360          O  
ATOM   1212  CB  VAL A  76     -28.999  -8.598  -1.253  1.00  0.280          C  
ATOM   1213  CG1 VAL A  76     -29.190  -7.553  -0.174  1.00  0.280          C  
ATOM   1214  CG2 VAL A  76     -28.080  -9.713  -0.800  1.00  0.280          C  
ATOM   1215  H   VAL A  76     -29.810  -9.946  -3.600  1.00  0.260          H  
ATOM   1216  HA  VAL A  76     -30.799  -9.664  -0.784  1.00  0.230          H  
ATOM   1217  HB  VAL A  76     -28.554  -8.101  -2.110  1.00  0.330          H  
ATOM   1218 1HG1 VAL A  76     -28.233  -7.141   0.101  1.00  0.330          H  
ATOM   1219 2HG1 VAL A  76     -29.829  -6.757  -0.544  1.00  0.330          H  
ATOM   1220 3HG1 VAL A  76     -29.647  -8.015   0.705  1.00  0.330          H  
ATOM   1221 1HG2 VAL A  76     -27.115  -9.306  -0.517  1.00  0.330          H  
ATOM   1222 2HG2 VAL A  76     -28.516 -10.221   0.031  1.00  0.330          H  
ATOM   1223 3HG2 VAL A  76     -27.941 -10.414  -1.603  1.00  0.330          H  
ATOM   1224  N   THR A  77     -32.350  -7.778  -1.343  1.00  0.210          N  
ATOM   1225  CA  THR A  77     -33.365  -6.774  -1.696  1.00  0.260          C  
ATOM   1226  C   THR A  77     -33.207  -5.436  -0.969  1.00  0.190          C  
ATOM   1227  O   THR A  77     -33.166  -5.391   0.258  1.00  0.210          O  
ATOM   1228  CB  THR A  77     -34.766  -7.292  -1.311  1.00  0.340          C  
ATOM   1229  OG1 THR A  77     -35.017  -8.516  -1.967  1.00  0.340          O  
ATOM   1230  CG2 THR A  77     -35.833  -6.288  -1.733  1.00  0.340          C  
ATOM   1231  H   THR A  77     -32.442  -8.319  -0.487  1.00  0.250          H  
ATOM   1232  HA  THR A  77     -33.318  -6.589  -2.771  1.00  0.310          H  
ATOM   1233  HB  THR A  77     -34.819  -7.440  -0.255  1.00  0.410          H  
ATOM   1234  HG1 THR A  77     -34.467  -9.188  -1.562  1.00  0.410          H  
ATOM   1235 1HG2 THR A  77     -36.806  -6.682  -1.459  1.00  0.410          H  
ATOM   1236 2HG2 THR A  77     -35.685  -5.337  -1.229  1.00  0.410          H  
ATOM   1237 3HG2 THR A  77     -35.788  -6.135  -2.811  1.00  0.410          H  
ATOM   1238  N   ASN A  78     -33.172  -4.344  -1.728  1.00  0.170          N  
ATOM   1239  CA  ASN A  78     -33.087  -2.978  -1.211  1.00  0.140          C  
ATOM   1240  C   ASN A  78     -34.467  -2.384  -0.988  1.00  0.170          C  
ATOM   1241  O   ASN A  78     -35.191  -2.128  -1.951  1.00  0.240          O  
ATOM   1242  CB  ASN A  78     -32.293  -2.101  -2.153  1.00  0.210          C  
ATOM   1243  CG  ASN A  78     -32.064  -0.676  -1.665  1.00  0.210          C  
ATOM   1244  OD1 ASN A  78     -32.622  -0.149  -0.674  1.00  0.210          O  
ATOM   1245  ND2 ASN A  78     -31.214  -0.001  -2.395  1.00  0.210          N  
ATOM   1246  H   ASN A  78     -33.195  -4.460  -2.743  1.00  0.200          H  
ATOM   1247  HA  ASN A  78     -32.610  -3.005  -0.241  1.00  0.170          H  
ATOM   1248 1HB  ASN A  78     -31.327  -2.565  -2.348  1.00  0.250          H  
ATOM   1249 2HB  ASN A  78     -32.818  -2.059  -3.090  1.00  0.250          H  
ATOM   1250 1HD2 ASN A  78     -30.981   0.942  -2.160  1.00  0.250          H  
ATOM   1251 2HD2 ASN A  78     -30.758  -0.430  -3.180  1.00  0.250          H  
ATOM   1252  N   TYR A  79     -34.856  -2.146   0.267  1.00  0.180          N  
ATOM   1253  CA  TYR A  79     -36.221  -1.674   0.486  1.00  0.240          C  
ATOM   1254  C   TYR A  79     -36.397  -0.150   0.383  1.00  0.200          C  
ATOM   1255  O   TYR A  79     -37.515   0.345   0.535  1.00  0.230          O  
ATOM   1256  CB  TYR A  79     -36.747  -2.085   1.842  1.00  0.310          C  
ATOM   1257  CG  TYR A  79     -36.928  -3.530   2.099  1.00  0.310          C  
ATOM   1258  CD1 TYR A  79     -36.192  -4.123   3.079  1.00  0.310          C  
ATOM   1259  CD2 TYR A  79     -37.846  -4.252   1.381  1.00  0.310          C  
ATOM   1260  CE1 TYR A  79     -36.377  -5.444   3.381  1.00  0.310          C  
ATOM   1261  CE2 TYR A  79     -38.035  -5.585   1.646  1.00  0.310          C  
ATOM   1262  CZ  TYR A  79     -37.318  -6.196   2.654  1.00  0.310          C  
ATOM   1263  OH  TYR A  79     -37.549  -7.558   2.915  1.00  0.310          O  
ATOM   1264  H   TYR A  79     -34.230  -2.329   1.065  1.00  0.220          H  
ATOM   1265  HA  TYR A  79     -36.853  -2.126  -0.270  1.00  0.290          H  
ATOM   1266 1HB  TYR A  79     -36.100  -1.673   2.624  1.00  0.370          H  
ATOM   1267 2HB  TYR A  79     -37.715  -1.635   1.951  1.00  0.370          H  
ATOM   1268  HD1 TYR A  79     -35.481  -3.531   3.627  1.00  0.370          H  
ATOM   1269  HD2 TYR A  79     -38.426  -3.763   0.612  1.00  0.370          H  
ATOM   1270  HE1 TYR A  79     -35.799  -5.884   4.181  1.00  0.370          H  
ATOM   1271  HE2 TYR A  79     -38.767  -6.155   1.074  1.00  0.370          H  
ATOM   1272  HH  TYR A  79     -37.222  -7.823   3.812  1.00  0.370          H  
ATOM   1273  N   ASN A  80     -35.312   0.576   0.082  1.00  0.180          N  
ATOM   1274  CA  ASN A  80     -35.268   2.041  -0.053  1.00  0.180          C  
ATOM   1275  C   ASN A  80     -35.654   2.830   1.203  1.00  0.180          C  
ATOM   1276  O   ASN A  80     -36.224   3.922   1.120  1.00  0.220          O  
ATOM   1277  CB  ASN A  80     -36.169   2.485  -1.191  1.00  0.250          C  
ATOM   1278  CG  ASN A  80     -35.787   1.910  -2.504  1.00  0.250          C  
ATOM   1279  OD1 ASN A  80     -34.608   1.858  -2.884  1.00  0.250          O  
ATOM   1280  ND2 ASN A  80     -36.788   1.482  -3.233  1.00  0.250          N  
ATOM   1281  H   ASN A  80     -34.431   0.079  -0.072  1.00  0.220          H  
ATOM   1282  HA  ASN A  80     -34.238   2.317  -0.294  1.00  0.220          H  
ATOM   1283 1HB  ASN A  80     -37.203   2.230  -0.982  1.00  0.300          H  
ATOM   1284 2HB  ASN A  80     -36.123   3.569  -1.275  1.00  0.300          H  
ATOM   1285 1HD2 ASN A  80     -36.631   1.090  -4.135  1.00  0.300          H  
ATOM   1286 2HD2 ASN A  80     -37.723   1.550  -2.880  1.00  0.300          H  
ATOM   1287  N   HIS A  81     -35.311   2.294   2.357  1.00  0.160          N  
ATOM   1288  CA  HIS A  81     -35.536   2.930   3.642  1.00  0.160          C  
ATOM   1289  C   HIS A  81     -34.571   2.290   4.639  1.00  0.140          C  
ATOM   1290  O   HIS A  81     -34.095   1.194   4.365  1.00  0.150          O  
ATOM   1291  CB  HIS A  81     -37.005   2.752   4.094  1.00  0.220          C  
ATOM   1292  CG  HIS A  81     -37.445   1.343   4.303  1.00  0.220          C  
ATOM   1293  ND1 HIS A  81     -37.082   0.614   5.398  1.00  0.220          N  
ATOM   1294  CD2 HIS A  81     -38.286   0.567   3.602  1.00  0.220          C  
ATOM   1295  CE1 HIS A  81     -37.651  -0.571   5.355  1.00  0.220          C  
ATOM   1296  NE2 HIS A  81     -38.403  -0.630   4.282  1.00  0.220          N  
ATOM   1297  H   HIS A  81     -34.838   1.404   2.338  1.00  0.190          H  
ATOM   1298  HA  HIS A  81     -35.323   3.992   3.558  1.00  0.190          H  
ATOM   1299 1HB  HIS A  81     -37.202   3.273   5.018  1.00  0.270          H  
ATOM   1300 2HB  HIS A  81     -37.662   3.188   3.342  1.00  0.270          H  
ATOM   1301  HD1 HIS A  81     -36.506   0.941   6.162  1.00  0.270          H  
ATOM   1302  HD2 HIS A  81     -38.845   0.731   2.681  1.00  0.270          H  
ATOM   1303  HE1 HIS A  81     -37.470  -1.293   6.147  1.00  0.270          H  
ATOM   1304  N   PRO A  82     -34.250   2.933   5.775  1.00  0.150          N  
ATOM   1305  CA  PRO A  82     -33.487   2.412   6.905  1.00  0.160          C  
ATOM   1306  C   PRO A  82     -34.351   1.488   7.730  1.00  0.160          C  
ATOM   1307  O   PRO A  82     -35.544   1.390   7.475  1.00  0.170          O  
ATOM   1308  CB  PRO A  82     -33.096   3.681   7.664  1.00  0.240          C  
ATOM   1309  CG  PRO A  82     -34.223   4.629   7.388  1.00  0.240          C  
ATOM   1310  CD  PRO A  82     -34.609   4.367   5.942  1.00  0.240          C  
ATOM   1311  HA  PRO A  82     -32.609   1.875   6.534  1.00  0.190          H  
ATOM   1312 1HB  PRO A  82     -32.987   3.451   8.735  1.00  0.290          H  
ATOM   1313 2HB  PRO A  82     -32.114   4.040   7.307  1.00  0.290          H  
ATOM   1314 1HG  PRO A  82     -35.060   4.410   8.072  1.00  0.290          H  
ATOM   1315 2HG  PRO A  82     -33.911   5.668   7.577  1.00  0.290          H  
ATOM   1316 1HD  PRO A  82     -35.672   4.552   5.843  1.00  0.290          H  
ATOM   1317 2HD  PRO A  82     -34.006   4.996   5.266  1.00  0.290          H  
ATOM   1318  N   ILE A  83     -33.800   0.844   8.744  1.00  0.220          N  
ATOM   1319  CA  ILE A  83     -34.652  -0.011   9.557  1.00  0.260          C  
ATOM   1320  C   ILE A  83     -35.755   0.832  10.162  1.00  0.160          C  
ATOM   1321  O   ILE A  83     -35.487   1.869  10.777  1.00  0.190          O  
ATOM   1322  CB  ILE A  83     -33.850  -0.661  10.727  1.00  0.350          C  
ATOM   1323  CG1 ILE A  83     -32.687  -1.568  10.206  1.00  0.350          C  
ATOM   1324  CG2 ILE A  83     -34.783  -1.431  11.723  1.00  0.350          C  
ATOM   1325  CD1 ILE A  83     -33.103  -2.753   9.386  1.00  0.350          C  
ATOM   1326  H   ILE A  83     -32.812   0.938   8.942  1.00  0.260          H  
ATOM   1327  HA  ILE A  83     -35.112  -0.771   8.930  1.00  0.310          H  
ATOM   1328  HB  ILE A  83     -33.379   0.125  11.272  1.00  0.420          H  
ATOM   1329 1HG1 ILE A  83     -32.025  -0.957   9.592  1.00  0.420          H  
ATOM   1330 2HG1 ILE A  83     -32.122  -1.927  11.066  1.00  0.420          H  
ATOM   1331 1HG2 ILE A  83     -34.183  -1.823  12.548  1.00  0.420          H  
ATOM   1332 2HG2 ILE A  83     -35.536  -0.759  12.134  1.00  0.420          H  
ATOM   1333 3HG2 ILE A  83     -35.290  -2.254  11.225  1.00  0.420          H  
ATOM   1334 1HD1 ILE A  83     -32.219  -3.303   9.065  1.00  0.420          H  
ATOM   1335 2HD1 ILE A  83     -33.737  -3.408   9.960  1.00  0.420          H  
ATOM   1336 3HD1 ILE A  83     -33.629  -2.413   8.540  1.00  0.420          H  
ATOM   1337  N   GLU A  84     -36.997   0.400   9.931  1.00  0.140          N  
ATOM   1338  CA  GLU A  84     -38.172   1.085  10.443  1.00  0.110          C  
ATOM   1339  C   GLU A  84     -38.657   0.348  11.661  1.00  0.160          C  
ATOM   1340  O   GLU A  84     -38.666  -0.882  11.687  1.00  0.240          O  
ATOM   1341  CB  GLU A  84     -39.288   1.150   9.392  1.00  0.170          C  
ATOM   1342  CG  GLU A  84     -38.999   2.029   8.180  1.00  0.170          C  
ATOM   1343  CD  GLU A  84     -40.098   1.977   7.112  1.00  0.170          C  
ATOM   1344  OE1 GLU A  84     -40.722   0.938   6.965  1.00  0.170          O  
ATOM   1345  OE2 GLU A  84     -40.326   2.976   6.469  1.00  0.170          O  
ATOM   1346  H   GLU A  84     -37.117  -0.449   9.397  1.00  0.170          H  
ATOM   1347  HA  GLU A  84     -37.901   2.098  10.740  1.00  0.130          H  
ATOM   1348 1HB  GLU A  84     -39.504   0.146   9.031  1.00  0.200          H  
ATOM   1349 2HB  GLU A  84     -40.192   1.530   9.859  1.00  0.200          H  
ATOM   1350 1HG  GLU A  84     -38.890   3.060   8.521  1.00  0.200          H  
ATOM   1351 2HG  GLU A  84     -38.056   1.730   7.747  1.00  0.200          H  
ATOM   1352  N   VAL A  85     -39.081   1.103  12.649  1.00  0.180          N  
ATOM   1353  CA  VAL A  85     -39.593   0.570  13.882  1.00  0.270          C  
ATOM   1354  C   VAL A  85     -41.009   1.025  14.192  1.00  0.210          C  
ATOM   1355  O   VAL A  85     -41.290   2.218  14.142  1.00  0.160          O  
ATOM   1356  CB  VAL A  85     -38.638   0.978  15.001  1.00  0.340          C  
ATOM   1357  CG1 VAL A  85     -39.154   0.607  16.341  1.00  0.340          C  
ATOM   1358  CG2 VAL A  85     -37.349   0.226  14.772  1.00  0.340          C  
ATOM   1359  H   VAL A  85     -39.017   2.118  12.542  1.00  0.220          H  
ATOM   1360  HA  VAL A  85     -39.516  -0.503  13.812  1.00  0.320          H  
ATOM   1361  HB  VAL A  85     -38.473   2.056  14.966  1.00  0.410          H  
ATOM   1362 1HG1 VAL A  85     -38.429   0.902  17.097  1.00  0.410          H  
ATOM   1363 2HG1 VAL A  85     -40.092   1.121  16.546  1.00  0.410          H  
ATOM   1364 3HG1 VAL A  85     -39.311  -0.465  16.375  1.00  0.410          H  
ATOM   1365 1HG2 VAL A  85     -36.638   0.495  15.524  1.00  0.410          H  
ATOM   1366 2HG2 VAL A  85     -37.532  -0.851  14.810  1.00  0.410          H  
ATOM   1367 3HG2 VAL A  85     -36.952   0.471  13.809  1.00  0.410          H  
ATOM   1368  N   PRO A  86     -41.944   0.109  14.443  1.00  0.260          N  
ATOM   1369  CA  PRO A  86     -43.299   0.399  14.837  1.00  0.280          C  
ATOM   1370  C   PRO A  86     -43.332   1.253  16.075  1.00  0.230          C  
ATOM   1371  O   PRO A  86     -42.569   1.013  17.007  1.00  0.450          O  
ATOM   1372  CB  PRO A  86     -43.828  -0.972  15.130  1.00  0.420          C  
ATOM   1373  CG  PRO A  86     -43.032  -1.901  14.272  1.00  0.420          C  
ATOM   1374  CD  PRO A  86     -41.671  -1.327  14.266  1.00  0.420          C  
ATOM   1375  HA  PRO A  86     -43.848   0.886  14.028  1.00  0.340          H  
ATOM   1376 1HB  PRO A  86     -43.678  -1.169  16.197  1.00  0.500          H  
ATOM   1377 2HB  PRO A  86     -44.880  -0.987  14.935  1.00  0.500          H  
ATOM   1378 1HG  PRO A  86     -43.050  -2.926  14.692  1.00  0.500          H  
ATOM   1379 2HG  PRO A  86     -43.467  -1.960  13.266  1.00  0.500          H  
ATOM   1380 1HD  PRO A  86     -41.098  -1.718  15.108  1.00  0.500          H  
ATOM   1381 2HD  PRO A  86     -41.229  -1.559  13.277  1.00  0.500          H  
ATOM   1382  N   VAL A  87     -44.220   2.226  16.091  1.00  0.160          N  
ATOM   1383  CA  VAL A  87     -44.356   3.129  17.228  1.00  0.240          C  
ATOM   1384  C   VAL A  87     -45.796   3.328  17.657  1.00  0.230          C  
ATOM   1385  O   VAL A  87     -46.719   2.981  16.928  1.00  0.690          O  
ATOM   1386  CB  VAL A  87     -43.718   4.483  16.932  1.00  0.300          C  
ATOM   1387  CG1 VAL A  87     -42.230   4.344  16.692  1.00  0.300          C  
ATOM   1388  CG2 VAL A  87     -44.392   5.075  15.701  1.00  0.300          C  
ATOM   1389  H   VAL A  87     -44.832   2.354  15.274  1.00  0.190          H  
ATOM   1390  HA  VAL A  87     -43.819   2.690  18.070  1.00  0.290          H  
ATOM   1391  HB  VAL A  87     -43.853   5.117  17.780  1.00  0.360          H  
ATOM   1392 1HG1 VAL A  87     -41.809   5.302  16.512  1.00  0.360          H  
ATOM   1393 2HG1 VAL A  87     -41.760   3.906  17.563  1.00  0.360          H  
ATOM   1394 3HG1 VAL A  87     -42.053   3.717  15.843  1.00  0.360          H  
ATOM   1395 1HG2 VAL A  87     -43.983   6.024  15.475  1.00  0.360          H  
ATOM   1396 2HG2 VAL A  87     -44.242   4.420  14.857  1.00  0.360          H  
ATOM   1397 3HG2 VAL A  87     -45.451   5.186  15.887  1.00  0.360          H  
ATOM   1398  N   GLY A  88     -45.985   3.905  18.834  1.00  0.410          N  
ATOM   1399  CA  GLY A  88     -47.320   4.213  19.336  1.00  0.320          C  
ATOM   1400  C   GLY A  88     -47.692   3.289  20.469  1.00  0.210          C  
ATOM   1401  O   GLY A  88     -46.978   2.339  20.752  1.00  0.270          O  
ATOM   1402  H   GLY A  88     -45.174   4.154  19.384  1.00  0.490          H  
ATOM   1403 1HA  GLY A  88     -47.346   5.233  19.701  1.00  0.380          H  
ATOM   1404 2HA  GLY A  88     -48.049   4.139  18.530  1.00  0.380          H  
ATOM   1405  N   LYS A  89     -48.837   3.528  21.096  1.00  0.210          N  
ATOM   1406  CA  LYS A  89     -49.245   2.778  22.289  1.00  0.250          C  
ATOM   1407  C   LYS A  89     -49.340   1.268  22.095  1.00  0.220          C  
ATOM   1408  O   LYS A  89     -49.325   0.514  23.058  1.00  0.260          O  
ATOM   1409  CB  LYS A  89     -50.547   3.332  22.855  1.00  0.330          C  
ATOM   1410  CG  LYS A  89     -50.382   4.711  23.505  1.00  0.330          C  
ATOM   1411  CD  LYS A  89     -51.688   5.226  24.079  1.00  0.330          C  
ATOM   1412  CE  LYS A  89     -51.496   6.586  24.751  1.00  0.330          C  
ATOM   1413  NZ  LYS A  89     -52.781   7.127  25.291  1.00  0.330          N  
ATOM   1414  H   LYS A  89     -49.399   4.309  20.780  1.00  0.250          H  
ATOM   1415  HA  LYS A  89     -48.486   2.944  23.050  1.00  0.300          H  
ATOM   1416 1HB  LYS A  89     -51.288   3.412  22.060  1.00  0.400          H  
ATOM   1417 2HB  LYS A  89     -50.942   2.645  23.604  1.00  0.400          H  
ATOM   1418 1HG  LYS A  89     -49.644   4.647  24.305  1.00  0.400          H  
ATOM   1419 2HG  LYS A  89     -50.018   5.426  22.765  1.00  0.400          H  
ATOM   1420 1HD  LYS A  89     -52.423   5.327  23.278  1.00  0.400          H  
ATOM   1421 2HD  LYS A  89     -52.069   4.516  24.813  1.00  0.400          H  
ATOM   1422 1HE  LYS A  89     -50.783   6.481  25.569  1.00  0.400          H  
ATOM   1423 2HE  LYS A  89     -51.093   7.292  24.020  1.00  0.400          H  
ATOM   1424 1HZ  LYS A  89     -52.614   8.024  25.726  1.00  0.400          H  
ATOM   1425 2HZ  LYS A  89     -53.444   7.239  24.537  1.00  0.400          H  
ATOM   1426 3HZ  LYS A  89     -53.156   6.487  25.977  1.00  0.400          H  
ATOM   1427  N   ASN A  90     -49.428   0.818  20.861  1.00  0.220          N  
ATOM   1428  CA  ASN A  90     -49.509  -0.597  20.554  1.00  0.350          C  
ATOM   1429  C   ASN A  90     -48.248  -1.360  20.982  1.00  0.220          C  
ATOM   1430  O   ASN A  90     -48.302  -2.586  21.153  1.00  0.240          O  
ATOM   1431  CB  ASN A  90     -49.765  -0.760  19.079  1.00  0.440          C  
ATOM   1432  CG  ASN A  90     -51.145  -0.367  18.734  1.00  0.440          C  
ATOM   1433  OD1 ASN A  90     -52.073  -0.476  19.544  1.00  0.440          O  
ATOM   1434  ND2 ASN A  90     -51.314   0.122  17.554  1.00  0.440          N  
ATOM   1435  H   ASN A  90     -49.431   1.493  20.111  1.00  0.260          H  
ATOM   1436  HA  ASN A  90     -50.344  -1.022  21.112  1.00  0.420          H  
ATOM   1437 1HB  ASN A  90     -49.059  -0.155  18.507  1.00  0.530          H  
ATOM   1438 2HB  ASN A  90     -49.621  -1.797  18.789  1.00  0.530          H  
ATOM   1439 1HD2 ASN A  90     -52.223   0.405  17.253  1.00  0.530          H  
ATOM   1440 2HD2 ASN A  90     -50.540   0.200  16.931  1.00  0.530          H  
ATOM   1441  N   VAL A  91     -47.106  -0.650  21.132  1.00  0.170          N  
ATOM   1442  CA  VAL A  91     -45.861  -1.321  21.507  1.00  0.120          C  
ATOM   1443  C   VAL A  91     -45.787  -1.522  23.023  1.00  0.110          C  
ATOM   1444  O   VAL A  91     -44.861  -2.173  23.514  1.00  0.150          O  
ATOM   1445  CB  VAL A  91     -44.564  -0.580  21.013  1.00  0.190          C  
ATOM   1446  CG1 VAL A  91     -44.584  -0.427  19.504  1.00  0.190          C  
ATOM   1447  CG2 VAL A  91     -44.362   0.734  21.694  1.00  0.190          C  
ATOM   1448  H   VAL A  91     -47.132   0.365  20.997  1.00  0.200          H  
ATOM   1449  HA  VAL A  91     -45.864  -2.297  21.045  1.00  0.140          H  
ATOM   1450  HB  VAL A  91     -43.721  -1.190  21.245  1.00  0.230          H  
ATOM   1451 1HG1 VAL A  91     -43.655   0.041  19.171  1.00  0.230          H  
ATOM   1452 2HG1 VAL A  91     -44.671  -1.402  19.061  1.00  0.230          H  
ATOM   1453 3HG1 VAL A  91     -45.430   0.193  19.204  1.00  0.230          H  
ATOM   1454 1HG2 VAL A  91     -43.431   1.180  21.345  1.00  0.230          H  
ATOM   1455 2HG2 VAL A  91     -45.135   1.377  21.496  1.00  0.230          H  
ATOM   1456 3HG2 VAL A  91     -44.308   0.580  22.731  1.00  0.230          H  
ATOM   1457  N   LEU A  92     -46.703  -0.897  23.765  1.00  0.120          N  
ATOM   1458  CA  LEU A  92     -46.690  -1.016  25.204  1.00  0.150          C  
ATOM   1459  C   LEU A  92     -47.077  -2.428  25.566  1.00  0.160          C  
ATOM   1460  O   LEU A  92     -47.918  -3.055  24.919  1.00  0.170          O  
ATOM   1461  CB  LEU A  92     -47.672  -0.019  25.840  1.00  0.200          C  
ATOM   1462  CG  LEU A  92     -47.341   1.485  25.670  1.00  0.200          C  
ATOM   1463  CD1 LEU A  92     -48.514   2.310  26.132  1.00  0.200          C  
ATOM   1464  CD2 LEU A  92     -46.144   1.838  26.502  1.00  0.200          C  
ATOM   1465  H   LEU A  92     -47.470  -0.381  23.327  1.00  0.140          H  
ATOM   1466  HA  LEU A  92     -45.685  -0.843  25.571  1.00  0.180          H  
ATOM   1467 1HB  LEU A  92     -48.658  -0.194  25.415  1.00  0.240          H  
ATOM   1468 2HB  LEU A  92     -47.724  -0.229  26.913  1.00  0.240          H  
ATOM   1469  HG  LEU A  92     -47.138   1.692  24.625  1.00  0.240          H  
ATOM   1470 1HD1 LEU A  92     -48.290   3.363  26.011  1.00  0.240          H  
ATOM   1471 2HD1 LEU A  92     -49.388   2.055  25.534  1.00  0.240          H  
ATOM   1472 3HD1 LEU A  92     -48.718   2.098  27.185  1.00  0.240          H  
ATOM   1473 1HD2 LEU A  92     -45.898   2.886  26.385  1.00  0.240          H  
ATOM   1474 2HD2 LEU A  92     -46.361   1.633  27.532  1.00  0.240          H  
ATOM   1475 3HD2 LEU A  92     -45.335   1.262  26.208  1.00  0.240          H  
ATOM   1476  N   GLY A  93     -46.419  -2.958  26.574  1.00  0.160          N  
ATOM   1477  CA  GLY A  93     -46.693  -4.289  27.075  1.00  0.190          C  
ATOM   1478  C   GLY A  93     -46.001  -5.396  26.278  1.00  0.160          C  
ATOM   1479  O   GLY A  93     -46.138  -6.573  26.610  1.00  0.200          O  
ATOM   1480  H   GLY A  93     -45.713  -2.392  27.049  1.00  0.190          H  
ATOM   1481 1HA  GLY A  93     -46.386  -4.333  28.107  1.00  0.230          H  
ATOM   1482 2HA  GLY A  93     -47.768  -4.455  27.070  1.00  0.230          H  
ATOM   1483  N   ARG A  94     -45.239  -5.031  25.244  1.00  0.130          N  
ATOM   1484  CA  ARG A  94     -44.589  -6.015  24.387  1.00  0.150          C  
ATOM   1485  C   ARG A  94     -43.075  -5.927  24.422  1.00  0.120          C  
ATOM   1486  O   ARG A  94     -42.524  -4.867  24.750  1.00  0.140          O  
ATOM   1487  CB  ARG A  94     -45.031  -5.780  22.972  1.00  0.200          C  
ATOM   1488  CG  ARG A  94     -46.470  -5.973  22.717  1.00  0.200          C  
ATOM   1489  CD  ARG A  94     -46.772  -5.606  21.350  1.00  0.200          C  
ATOM   1490  NE  ARG A  94     -48.158  -5.681  21.069  1.00  0.200          N  
ATOM   1491  CZ  ARG A  94     -48.802  -6.819  20.673  1.00  0.200          C  
ATOM   1492  NH1 ARG A  94     -48.114  -7.949  20.533  1.00  0.200          N  
ATOM   1493  NH2 ARG A  94     -50.095  -6.808  20.441  1.00  0.200          N  
ATOM   1494  H   ARG A  94     -45.148  -4.039  25.002  1.00  0.160          H  
ATOM   1495  HA  ARG A  94     -44.890  -7.017  24.699  1.00  0.180          H  
ATOM   1496 1HB  ARG A  94     -44.831  -4.753  22.731  1.00  0.240          H  
ATOM   1497 2HB  ARG A  94     -44.458  -6.410  22.287  1.00  0.240          H  
ATOM   1498 1HG  ARG A  94     -46.741  -7.014  22.893  1.00  0.240          H  
ATOM   1499 2HG  ARG A  94     -47.052  -5.323  23.375  1.00  0.240          H  
ATOM   1500 1HD  ARG A  94     -46.485  -4.575  21.245  1.00  0.240          H  
ATOM   1501 2HD  ARG A  94     -46.218  -6.213  20.636  1.00  0.240          H  
ATOM   1502  HE  ARG A  94     -48.673  -4.780  21.191  1.00  0.240          H  
ATOM   1503 1HH1 ARG A  94     -47.132  -7.973  20.716  1.00  0.240          H  
ATOM   1504 2HH1 ARG A  94     -48.568  -8.858  20.245  1.00  0.240          H  
ATOM   1505 1HH2 ARG A  94     -50.606  -5.954  20.569  1.00  0.240          H  
ATOM   1506 2HH2 ARG A  94     -50.561  -7.662  20.148  1.00  0.240          H  
ATOM   1507  N   MET A  95     -42.421  -7.048  24.074  1.00  0.140          N  
ATOM   1508  CA  MET A  95     -40.967  -7.086  23.936  1.00  0.130          C  
ATOM   1509  C   MET A  95     -40.613  -7.097  22.457  1.00  0.150          C  
ATOM   1510  O   MET A  95     -41.231  -7.841  21.697  1.00  0.210          O  
ATOM   1511  CB  MET A  95     -40.341  -8.323  24.579  1.00  0.190          C  
ATOM   1512  CG  MET A  95     -40.564  -8.484  26.045  1.00  0.190          C  
ATOM   1513  SD  MET A  95     -39.562  -9.825  26.773  1.00  0.190          S  
ATOM   1514  CE  MET A  95     -40.324 -11.334  26.206  1.00  0.190          C  
ATOM   1515  H   MET A  95     -42.971  -7.880  23.861  1.00  0.170          H  
ATOM   1516  HA  MET A  95     -40.556  -6.204  24.392  1.00  0.160          H  
ATOM   1517 1HB  MET A  95     -40.717  -9.202  24.079  1.00  0.220          H  
ATOM   1518 2HB  MET A  95     -39.265  -8.296  24.415  1.00  0.220          H  
ATOM   1519 1HG  MET A  95     -40.329  -7.573  26.541  1.00  0.220          H  
ATOM   1520 2HG  MET A  95     -41.616  -8.700  26.217  1.00  0.220          H  
ATOM   1521 1HE  MET A  95     -39.782 -12.187  26.617  1.00  0.220          H  
ATOM   1522 2HE  MET A  95     -41.357 -11.373  26.541  1.00  0.220          H  
ATOM   1523 3HE  MET A  95     -40.281 -11.380  25.120  1.00  0.220          H  
ATOM   1524  N   PHE A  96     -39.589  -6.339  22.065  1.00  0.180          N  
ATOM   1525  CA  PHE A  96     -39.155  -6.283  20.662  1.00  0.230          C  
ATOM   1526  C   PHE A  96     -37.675  -6.496  20.431  1.00  0.140          C  
ATOM   1527  O   PHE A  96     -36.854  -6.223  21.306  1.00  0.180          O  
ATOM   1528  CB  PHE A  96     -39.471  -4.921  20.087  1.00  0.300          C  
ATOM   1529  CG  PHE A  96     -40.862  -4.623  20.144  1.00  0.300          C  
ATOM   1530  CD1 PHE A  96     -41.377  -3.957  21.234  1.00  0.300          C  
ATOM   1531  CD2 PHE A  96     -41.688  -5.012  19.137  1.00  0.300          C  
ATOM   1532  CE1 PHE A  96     -42.679  -3.696  21.295  1.00  0.300          C  
ATOM   1533  CE2 PHE A  96     -42.998  -4.751  19.195  1.00  0.300          C  
ATOM   1534  CZ  PHE A  96     -43.499  -4.090  20.274  1.00  0.300          C  
ATOM   1535  H   PHE A  96     -39.166  -5.724  22.760  1.00  0.220          H  
ATOM   1536  HA  PHE A  96     -39.697  -7.046  20.110  1.00  0.280          H  
ATOM   1537 1HB  PHE A  96     -38.930  -4.164  20.630  1.00  0.360          H  
ATOM   1538 2HB  PHE A  96     -39.144  -4.881  19.047  1.00  0.360          H  
ATOM   1539  HD1 PHE A  96     -40.716  -3.650  22.052  1.00  0.360          H  
ATOM   1540  HD2 PHE A  96     -41.278  -5.540  18.287  1.00  0.360          H  
ATOM   1541  HE1 PHE A  96     -43.078  -3.176  22.167  1.00  0.360          H  
ATOM   1542  HE2 PHE A  96     -43.641  -5.073  18.387  1.00  0.360          H  
ATOM   1543  HZ  PHE A  96     -44.534  -3.883  20.327  1.00  0.360          H  
ATOM   1544  N   ASN A  97     -37.321  -6.959  19.236  1.00  0.100          N  
ATOM   1545  CA  ASN A  97     -35.910  -7.024  18.872  1.00  0.120          C  
ATOM   1546  C   ASN A  97     -35.492  -5.712  18.212  1.00  0.100          C  
ATOM   1547  O   ASN A  97     -36.283  -4.769  18.090  1.00  0.100          O  
ATOM   1548  CB  ASN A  97     -35.572  -8.230  17.999  1.00  0.160          C  
ATOM   1549  CG  ASN A  97     -36.178  -8.230  16.625  1.00  0.160          C  
ATOM   1550  OD1 ASN A  97     -36.546  -7.165  16.079  1.00  0.160          O  
ATOM   1551  ND2 ASN A  97     -36.271  -9.419  16.047  1.00  0.160          N  
ATOM   1552  H   ASN A  97     -38.052  -7.233  18.571  1.00  0.120          H  
ATOM   1553  HA  ASN A  97     -35.319  -7.120  19.786  1.00  0.140          H  
ATOM   1554 1HB  ASN A  97     -34.491  -8.306  17.895  1.00  0.190          H  
ATOM   1555 2HB  ASN A  97     -35.883  -9.113  18.502  1.00  0.190          H  
ATOM   1556 1HD2 ASN A  97     -36.684  -9.519  15.106  1.00  0.190          H  
ATOM   1557 2HD2 ASN A  97     -35.959 -10.239  16.530  1.00  0.190          H  
ATOM   1558  N   VAL A  98     -34.249  -5.670  17.750  1.00  0.100          N  
ATOM   1559  CA  VAL A  98     -33.663  -4.491  17.119  1.00  0.110          C  
ATOM   1560  C   VAL A  98     -34.391  -4.036  15.842  1.00  0.150          C  
ATOM   1561  O   VAL A  98     -34.283  -2.877  15.446  1.00  0.330          O  
ATOM   1562  CB  VAL A  98     -32.172  -4.773  16.796  1.00  0.150          C  
ATOM   1563  CG1 VAL A  98     -32.019  -5.744  15.597  1.00  0.150          C  
ATOM   1564  CG2 VAL A  98     -31.452  -3.482  16.514  1.00  0.150          C  
ATOM   1565  H   VAL A  98     -33.666  -6.482  17.898  1.00  0.120          H  
ATOM   1566  HA  VAL A  98     -33.704  -3.677  17.845  1.00  0.130          H  
ATOM   1567  HB  VAL A  98     -31.721  -5.251  17.668  1.00  0.180          H  
ATOM   1568 1HG1 VAL A  98     -30.970  -5.936  15.419  1.00  0.180          H  
ATOM   1569 2HG1 VAL A  98     -32.523  -6.684  15.809  1.00  0.180          H  
ATOM   1570 3HG1 VAL A  98     -32.438  -5.302  14.701  1.00  0.180          H  
ATOM   1571 1HG2 VAL A  98     -30.413  -3.707  16.338  1.00  0.180          H  
ATOM   1572 2HG2 VAL A  98     -31.864  -2.986  15.640  1.00  0.180          H  
ATOM   1573 3HG2 VAL A  98     -31.541  -2.823  17.372  1.00  0.180          H  
ATOM   1574  N   LEU A  99     -35.093  -4.957  15.180  1.00  0.150          N  
ATOM   1575  CA  LEU A  99     -35.790  -4.693  13.932  1.00  0.170          C  
ATOM   1576  C   LEU A  99     -37.223  -4.267  14.182  1.00  0.160          C  
ATOM   1577  O   LEU A  99     -37.984  -4.039  13.242  1.00  0.210          O  
ATOM   1578  CB  LEU A  99     -35.824  -5.976  13.099  1.00  0.230          C  
ATOM   1579  CG  LEU A  99     -34.489  -6.595  12.706  1.00  0.230          C  
ATOM   1580  CD1 LEU A  99     -34.773  -7.897  12.053  1.00  0.230          C  
ATOM   1581  CD2 LEU A  99     -33.734  -5.692  11.765  1.00  0.230          C  
ATOM   1582  H   LEU A  99     -35.205  -5.880  15.588  1.00  0.180          H  
ATOM   1583  HA  LEU A  99     -35.283  -3.892  13.404  1.00  0.200          H  
ATOM   1584 1HB  LEU A  99     -36.379  -6.727  13.644  1.00  0.280          H  
ATOM   1585 2HB  LEU A  99     -36.370  -5.769  12.178  1.00  0.280          H  
ATOM   1586  HG  LEU A  99     -33.894  -6.784  13.587  1.00  0.280          H  
ATOM   1587 1HD1 LEU A  99     -33.841  -8.377  11.764  1.00  0.280          H  
ATOM   1588 2HD1 LEU A  99     -35.315  -8.547  12.746  1.00  0.280          H  
ATOM   1589 3HD1 LEU A  99     -35.388  -7.721  11.180  1.00  0.280          H  
ATOM   1590 1HD2 LEU A  99     -32.806  -6.174  11.497  1.00  0.280          H  
ATOM   1591 2HD2 LEU A  99     -34.331  -5.523  10.870  1.00  0.280          H  
ATOM   1592 3HD2 LEU A  99     -33.517  -4.740  12.244  1.00  0.280          H  
ATOM   1593  N   GLY A 100     -37.617  -4.215  15.452  1.00  0.130          N  
ATOM   1594  CA  GLY A 100     -38.976  -3.871  15.810  1.00  0.140          C  
ATOM   1595  C   GLY A 100     -39.913  -5.078  15.776  1.00  0.120          C  
ATOM   1596  O   GLY A 100     -41.128  -4.923  15.916  1.00  0.120          O  
ATOM   1597  H   GLY A 100     -36.956  -4.400  16.211  1.00  0.160          H  
ATOM   1598 1HA  GLY A 100     -38.980  -3.430  16.807  1.00  0.170          H  
ATOM   1599 2HA  GLY A 100     -39.330  -3.112  15.122  1.00  0.170          H  
ATOM   1600  N   GLU A 101     -39.374  -6.279  15.566  1.00  0.130          N  
ATOM   1601  CA  GLU A 101     -40.225  -7.452  15.509  1.00  0.120          C  
ATOM   1602  C   GLU A 101     -40.513  -7.858  16.950  1.00  0.110          C  
ATOM   1603  O   GLU A 101     -39.626  -7.739  17.796  1.00  0.120          O  
ATOM   1604  CB  GLU A 101     -39.530  -8.589  14.770  1.00  0.170          C  
ATOM   1605  CG  GLU A 101     -39.217  -8.306  13.308  1.00  0.170          C  
ATOM   1606  CD  GLU A 101     -38.428  -9.417  12.647  1.00  0.170          C  
ATOM   1607  OE1 GLU A 101     -37.560  -9.987  13.290  1.00  0.170          O  
ATOM   1608  OE2 GLU A 101     -38.694  -9.701  11.501  1.00  0.170          O  
ATOM   1609  H   GLU A 101     -38.361  -6.377  15.468  1.00  0.160          H  
ATOM   1610  HA  GLU A 101     -41.123  -7.196  14.963  1.00  0.140          H  
ATOM   1611 1HB  GLU A 101     -38.634  -8.825  15.266  1.00  0.210          H  
ATOM   1612 2HB  GLU A 101     -40.161  -9.478  14.808  1.00  0.210          H  
ATOM   1613 1HG  GLU A 101     -40.154  -8.171  12.772  1.00  0.210          H  
ATOM   1614 2HG  GLU A 101     -38.660  -7.374  13.239  1.00  0.210          H  
ATOM   1615  N   PRO A 102     -41.736  -8.259  17.307  1.00  0.160          N  
ATOM   1616  CA  PRO A 102     -42.065  -8.786  18.614  1.00  0.150          C  
ATOM   1617  C   PRO A 102     -41.260 -10.035  18.921  1.00  0.130          C  
ATOM   1618  O   PRO A 102     -41.058 -10.867  18.032  1.00  0.160          O  
ATOM   1619  CB  PRO A 102     -43.550  -9.130  18.471  1.00  0.220          C  
ATOM   1620  CG  PRO A 102     -44.055  -8.231  17.375  1.00  0.220          C  
ATOM   1621  CD  PRO A 102     -42.891  -8.088  16.411  1.00  0.220          C  
ATOM   1622  HA  PRO A 102     -41.906  -8.012  19.376  1.00  0.180          H  
ATOM   1623 1HB  PRO A 102     -43.665 -10.199  18.237  1.00  0.270          H  
ATOM   1624 2HB  PRO A 102     -44.065  -8.961  19.435  1.00  0.270          H  
ATOM   1625 1HG  PRO A 102     -44.937  -8.683  16.914  1.00  0.270          H  
ATOM   1626 2HG  PRO A 102     -44.372  -7.275  17.804  1.00  0.270          H  
ATOM   1627 1HD  PRO A 102     -42.904  -8.862  15.627  1.00  0.270          H  
ATOM   1628 2HD  PRO A 102     -42.942  -7.060  16.011  1.00  0.270          H  
ATOM   1629  N   ILE A 103     -40.859 -10.193  20.175  1.00  0.130          N  
ATOM   1630  CA  ILE A 103     -40.164 -11.402  20.590  1.00  0.180          C  
ATOM   1631  C   ILE A 103     -40.717 -11.990  21.886  1.00  0.240          C  
ATOM   1632  O   ILE A 103     -39.961 -12.535  22.684  1.00  0.820          O  
ATOM   1633  CB  ILE A 103     -38.652 -11.128  20.766  1.00  0.230          C  
ATOM   1634  CG1 ILE A 103     -38.463  -9.956  21.778  1.00  0.230          C  
ATOM   1635  CG2 ILE A 103     -38.006 -10.822  19.419  1.00  0.230          C  
ATOM   1636  CD1 ILE A 103     -37.055  -9.677  22.258  1.00  0.230          C  
ATOM   1637  H   ILE A 103     -41.058  -9.445  20.843  1.00  0.160          H  
ATOM   1638  HA  ILE A 103     -40.286 -12.150  19.809  1.00  0.220          H  
ATOM   1639  HB  ILE A 103     -38.179 -12.013  21.189  1.00  0.280          H  
ATOM   1640 1HG1 ILE A 103     -38.834  -9.068  21.313  1.00  0.280          H  
ATOM   1641 2HG1 ILE A 103     -39.057 -10.163  22.653  1.00  0.280          H  
ATOM   1642 1HG2 ILE A 103     -36.955 -10.671  19.564  1.00  0.280          H  
ATOM   1643 2HG2 ILE A 103     -38.158 -11.665  18.748  1.00  0.280          H  
ATOM   1644 3HG2 ILE A 103     -38.451  -9.928  18.980  1.00  0.280          H  
ATOM   1645 1HD1 ILE A 103     -37.082  -8.839  22.948  1.00  0.280          H  
ATOM   1646 2HD1 ILE A 103     -36.658 -10.554  22.766  1.00  0.280          H  
ATOM   1647 3HD1 ILE A 103     -36.412  -9.420  21.422  1.00  0.280          H  
ATOM   1648  N   ASP A 104     -42.035 -11.994  22.061  1.00  0.370          N  
ATOM   1649  CA  ASP A 104     -42.609 -12.562  23.263  1.00  0.310          C  
ATOM   1650  C   ASP A 104     -43.715 -13.556  22.950  1.00  0.360          C  
ATOM   1651  O   ASP A 104     -44.288 -14.160  23.856  1.00  0.640          O  
ATOM   1652  CB  ASP A 104     -43.171 -11.425  24.082  1.00  0.460          C  
ATOM   1653  CG  ASP A 104     -44.159 -10.702  23.267  1.00  0.460          C  
ATOM   1654  OD1 ASP A 104     -44.390 -11.136  22.129  1.00  0.460          O  
ATOM   1655  OD2 ASP A 104     -44.699  -9.736  23.727  1.00  0.460          O  
ATOM   1656  H   ASP A 104     -42.681 -11.539  21.415  1.00  0.440          H  
ATOM   1657  HA  ASP A 104     -41.830 -13.076  23.825  1.00  0.370          H  
ATOM   1658 1HB  ASP A 104     -43.641 -11.804  24.992  1.00  0.550          H  
ATOM   1659 2HB  ASP A 104     -42.394 -10.744  24.362  1.00  0.550          H  
ATOM   1660  N   GLY A 105     -43.997 -13.747  21.663  1.00  0.380          N  
ATOM   1661  CA  GLY A 105     -45.007 -14.685  21.206  1.00  0.600          C  
ATOM   1662  C   GLY A 105     -46.448 -14.183  21.342  1.00  0.700          C  
ATOM   1663  O   GLY A 105     -47.385 -14.904  21.007  1.00  1.420          O  
ATOM   1664  H   GLY A 105     -43.491 -13.209  20.980  1.00  0.460          H  
ATOM   1665 1HA  GLY A 105     -44.812 -14.931  20.162  1.00  0.720          H  
ATOM   1666 2HA  GLY A 105     -44.900 -15.613  21.766  1.00  0.720          H  
ATOM   1667  N   LYS A 106     -46.662 -12.947  21.782  1.00  0.530          N  
ATOM   1668  CA  LYS A 106     -48.034 -12.487  22.032  1.00  0.590          C  
ATOM   1669  C   LYS A 106     -48.751 -11.798  20.868  1.00  0.630          C  
ATOM   1670  O   LYS A 106     -49.274 -10.691  21.021  1.00  1.580          O  
ATOM   1671  CB  LYS A 106     -48.025 -11.535  23.233  1.00  0.800          C  
ATOM   1672  CG  LYS A 106     -47.428 -12.119  24.539  1.00  0.800          C  
ATOM   1673  CD  LYS A 106     -48.220 -13.300  25.102  1.00  0.800          C  
ATOM   1674  CE  LYS A 106     -47.631 -13.760  26.438  1.00  0.800          C  
ATOM   1675  NZ  LYS A 106     -48.356 -14.944  26.995  1.00  0.800          N  
ATOM   1676  H   LYS A 106     -45.858 -12.331  21.978  1.00  0.640          H  
ATOM   1677  HA  LYS A 106     -48.634 -13.359  22.285  1.00  0.710          H  
ATOM   1678 1HB  LYS A 106     -47.434 -10.649  22.979  1.00  0.960          H  
ATOM   1679 2HB  LYS A 106     -49.040 -11.202  23.443  1.00  0.960          H  
ATOM   1680 1HG  LYS A 106     -46.408 -12.454  24.340  1.00  0.960          H  
ATOM   1681 2HG  LYS A 106     -47.380 -11.329  25.289  1.00  0.960          H  
ATOM   1682 1HD  LYS A 106     -49.264 -13.019  25.237  1.00  0.960          H  
ATOM   1683 2HD  LYS A 106     -48.167 -14.137  24.408  1.00  0.960          H  
ATOM   1684 1HE  LYS A 106     -46.582 -14.023  26.290  1.00  0.960          H  
ATOM   1685 2HE  LYS A 106     -47.691 -12.940  27.154  1.00  0.960          H  
ATOM   1686 1HZ  LYS A 106     -47.934 -15.212  27.873  1.00  0.960          H  
ATOM   1687 2HZ  LYS A 106     -49.328 -14.709  27.147  1.00  0.960          H  
ATOM   1688 3HZ  LYS A 106     -48.292 -15.712  26.341  1.00  0.960          H  
ATOM   1689  N   GLU A 107     -48.902 -12.508  19.771  1.00  0.840          N  
ATOM   1690  CA  GLU A 107     -49.538 -11.993  18.551  1.00  0.850          C  
ATOM   1691  C   GLU A 107     -48.772 -10.782  17.947  1.00  0.760          C  
ATOM   1692  O   GLU A 107     -48.164 -10.000  18.679  1.00  0.850          O  
ATOM   1693  CB  GLU A 107     -51.013 -11.624  18.796  1.00  1.190          C  
ATOM   1694  CG  GLU A 107     -51.900 -12.809  19.139  1.00  1.190          C  
ATOM   1695  CD  GLU A 107     -52.053 -13.766  17.991  1.00  1.190          C  
ATOM   1696  OE1 GLU A 107     -52.029 -13.321  16.868  1.00  1.190          O  
ATOM   1697  OE2 GLU A 107     -52.178 -14.940  18.233  1.00  1.190          O  
ATOM   1698  H   GLU A 107     -48.503 -13.451  19.811  1.00  1.010          H  
ATOM   1699  HA  GLU A 107     -49.546 -12.820  17.858  1.00  1.020          H  
ATOM   1700 1HB  GLU A 107     -51.116 -10.889  19.580  1.00  1.420          H  
ATOM   1701 2HB  GLU A 107     -51.420 -11.168  17.896  1.00  1.420          H  
ATOM   1702 1HG  GLU A 107     -51.467 -13.338  19.987  1.00  1.420          H  
ATOM   1703 2HG  GLU A 107     -52.881 -12.441  19.437  1.00  1.420          H  
ATOM   1704  N   PRO A 108     -48.716 -10.636  16.607  1.00  0.680          N  
ATOM   1705  CA  PRO A 108     -48.049  -9.549  15.906  1.00  0.630          C  
ATOM   1706  C   PRO A 108     -48.562  -8.190  16.347  1.00  0.500          C  
ATOM   1707  O   PRO A 108     -49.750  -8.021  16.610  1.00  0.530          O  
ATOM   1708  CB  PRO A 108     -48.434  -9.801  14.442  1.00  0.950          C  
ATOM   1709  CG  PRO A 108     -48.700 -11.278  14.360  1.00  0.950          C  
ATOM   1710  CD  PRO A 108     -49.327 -11.642  15.688  1.00  0.950          C  
ATOM   1711  HA  PRO A 108     -46.965  -9.629  16.056  1.00  0.760          H  
ATOM   1712 1HB  PRO A 108     -49.313  -9.190  14.178  1.00  1.130          H  
ATOM   1713 2HB  PRO A 108     -47.617  -9.480  13.782  1.00  1.130          H  
ATOM   1714 1HG  PRO A 108     -49.368 -11.494  13.510  1.00  1.130          H  
ATOM   1715 2HG  PRO A 108     -47.764 -11.823  14.170  1.00  1.130          H  
ATOM   1716 1HD  PRO A 108     -50.428 -11.550  15.666  1.00  1.130          H  
ATOM   1717 2HD  PRO A 108     -48.995 -12.662  15.888  1.00  1.130          H  
ATOM   1718  N   LEU A 109     -47.663  -7.224  16.392  1.00  0.460          N  
ATOM   1719  CA  LEU A 109     -47.983  -5.865  16.774  1.00  0.370          C  
ATOM   1720  C   LEU A 109     -48.900  -5.162  15.771  1.00  0.410          C  
ATOM   1721  O   LEU A 109     -48.492  -4.969  14.621  1.00  0.570          O  
ATOM   1722  CB  LEU A 109     -46.691  -5.066  16.783  1.00  0.550          C  
ATOM   1723  CG  LEU A 109     -46.794  -3.612  17.131  1.00  0.550          C  
ATOM   1724  CD1 LEU A 109     -47.130  -3.403  18.510  1.00  0.550          C  
ATOM   1725  CD2 LEU A 109     -45.573  -3.002  16.828  1.00  0.550          C  
ATOM   1726  H   LEU A 109     -46.708  -7.447  16.153  1.00  0.550          H  
ATOM   1727  HA  LEU A 109     -48.419  -5.904  17.763  1.00  0.440          H  
ATOM   1728 1HB  LEU A 109     -46.024  -5.522  17.509  1.00  0.660          H  
ATOM   1729 2HB  LEU A 109     -46.228  -5.145  15.800  1.00  0.660          H  
ATOM   1730  HG  LEU A 109     -47.575  -3.156  16.533  1.00  0.660          H  
ATOM   1731 1HD1 LEU A 109     -47.175  -2.339  18.675  1.00  0.660          H  
ATOM   1732 2HD1 LEU A 109     -48.050  -3.836  18.771  1.00  0.660          H  
ATOM   1733 3HD1 LEU A 109     -46.364  -3.829  19.107  1.00  0.660          H  
ATOM   1734 1HD2 LEU A 109     -45.669  -1.945  17.044  1.00  0.660          H  
ATOM   1735 2HD2 LEU A 109     -44.779  -3.423  17.413  1.00  0.660          H  
ATOM   1736 3HD2 LEU A 109     -45.369  -3.160  15.777  1.00  0.660          H  
ATOM   1737  N   PRO A 110     -50.090  -4.671  16.160  1.00  0.460          N  
ATOM   1738  CA  PRO A 110     -51.022  -3.978  15.294  1.00  0.620          C  
ATOM   1739  C   PRO A 110     -50.605  -2.534  15.085  1.00  0.820          C  
ATOM   1740  O   PRO A 110     -51.255  -1.625  15.584  1.00  1.290          O  
ATOM   1741  CB  PRO A 110     -52.344  -4.100  16.057  1.00  0.930          C  
ATOM   1742  CG  PRO A 110     -51.940  -4.117  17.500  1.00  0.930          C  
ATOM   1743  CD  PRO A 110     -50.615  -4.882  17.527  1.00  0.930          C  
ATOM   1744  HA  PRO A 110     -51.074  -4.505  14.329  1.00  0.740          H  
ATOM   1745 1HB  PRO A 110     -53.003  -3.253  15.808  1.00  1.120          H  
ATOM   1746 2HB  PRO A 110     -52.871  -5.015  15.750  1.00  1.120          H  
ATOM   1747 1HG  PRO A 110     -51.850  -3.086  17.873  1.00  1.120          H  
ATOM   1748 2HG  PRO A 110     -52.723  -4.600  18.102  1.00  1.120          H  
ATOM   1749 1HD  PRO A 110     -50.004  -4.428  18.278  1.00  1.120          H  
ATOM   1750 2HD  PRO A 110     -50.789  -5.956  17.708  1.00  1.120          H  
ATOM   1751  N   LYS A 111     -49.512  -2.335  14.388  1.00  0.900          N  
ATOM   1752  CA  LYS A 111     -48.995  -0.994  14.170  1.00  1.060          C  
ATOM   1753  C   LYS A 111     -49.607  -0.291  12.967  1.00  0.990          C  
ATOM   1754  O   LYS A 111     -50.100  -0.912  12.025  1.00  1.380          O  
ATOM   1755  CB  LYS A 111     -47.475  -1.022  14.012  1.00  1.420          C  
ATOM   1756  CG  LYS A 111     -46.919  -1.520  12.654  1.00  1.420          C  
ATOM   1757  CD  LYS A 111     -46.883  -3.044  12.570  1.00  1.420          C  
ATOM   1758  CE  LYS A 111     -46.044  -3.524  11.396  1.00  1.420          C  
ATOM   1759  NZ  LYS A 111     -46.137  -5.005  11.224  1.00  1.420          N  
ATOM   1760  H   LYS A 111     -49.028  -3.163  14.038  1.00  1.080          H  
ATOM   1761  HA  LYS A 111     -49.228  -0.396  15.051  1.00  1.270          H  
ATOM   1762 1HB  LYS A 111     -47.079  -0.014  14.172  1.00  1.700          H  
ATOM   1763 2HB  LYS A 111     -47.070  -1.651  14.776  1.00  1.700          H  
ATOM   1764 1HG  LYS A 111     -47.510  -1.133  11.826  1.00  1.700          H  
ATOM   1765 2HG  LYS A 111     -45.905  -1.144  12.538  1.00  1.700          H  
ATOM   1766 1HD  LYS A 111     -46.486  -3.462  13.498  1.00  1.700          H  
ATOM   1767 2HD  LYS A 111     -47.892  -3.422  12.424  1.00  1.700          H  
ATOM   1768 1HE  LYS A 111     -46.387  -3.037  10.485  1.00  1.700          H  
ATOM   1769 2HE  LYS A 111     -45.003  -3.254  11.571  1.00  1.700          H  
ATOM   1770 1HZ  LYS A 111     -45.569  -5.300  10.444  1.00  1.700          H  
ATOM   1771 2HZ  LYS A 111     -45.816  -5.458  12.066  1.00  1.700          H  
ATOM   1772 3HZ  LYS A 111     -47.101  -5.260  11.054  1.00  1.700          H  
ATOM   1773  N   LYS A 112     -49.549   1.021  13.007  1.00  0.790          N  
ATOM   1774  CA  LYS A 112     -49.903   1.833  11.867  1.00  0.800          C  
ATOM   1775  C   LYS A 112     -48.708   2.736  11.519  1.00  0.610          C  
ATOM   1776  O   LYS A 112     -48.152   2.573  10.434  1.00  0.720          O  
ATOM   1777  CB  LYS A 112     -51.258   2.538  12.064  1.00  1.120          C  
ATOM   1778  CG  LYS A 112     -51.680   3.442  10.910  1.00  1.120          C  
ATOM   1779  CD  LYS A 112     -53.064   4.040  11.151  1.00  1.120          C  
ATOM   1780  CE  LYS A 112     -53.480   4.961  10.009  1.00  1.120          C  
ATOM   1781  NZ  LYS A 112     -54.832   5.553  10.234  1.00  1.120          N  
ATOM   1782  H   LYS A 112     -49.185   1.442  13.848  1.00  0.950          H  
ATOM   1783  HA  LYS A 112     -50.043   1.172  11.010  1.00  0.960          H  
ATOM   1784 1HB  LYS A 112     -52.018   1.753  12.085  1.00  1.340          H  
ATOM   1785 2HB  LYS A 112     -51.352   3.038  13.006  1.00  1.340          H  
ATOM   1786 1HG  LYS A 112     -50.957   4.251  10.794  1.00  1.340          H  
ATOM   1787 2HG  LYS A 112     -51.695   2.861   9.987  1.00  1.340          H  
ATOM   1788 1HD  LYS A 112     -53.796   3.236  11.245  1.00  1.340          H  
ATOM   1789 2HD  LYS A 112     -53.055   4.610  12.080  1.00  1.340          H  
ATOM   1790 1HE  LYS A 112     -52.753   5.767   9.919  1.00  1.340          H  
ATOM   1791 2HE  LYS A 112     -53.495   4.393   9.080  1.00  1.340          H  
ATOM   1792 1HZ  LYS A 112     -55.070   6.155   9.458  1.00  1.340          H  
ATOM   1793 2HZ  LYS A 112     -55.518   4.815  10.308  1.00  1.340          H  
ATOM   1794 3HZ  LYS A 112     -54.828   6.094  11.088  1.00  1.340          H  
ATOM   1795  N   PRO A 113     -48.289   3.713  12.364  1.00  0.490          N  
ATOM   1796  CA  PRO A 113     -47.092   4.488  12.135  1.00  0.390          C  
ATOM   1797  C   PRO A 113     -45.849   3.678  12.456  1.00  0.350          C  
ATOM   1798  O   PRO A 113     -45.854   2.876  13.404  1.00  0.670          O  
ATOM   1799  CB  PRO A 113     -47.250   5.664  13.105  1.00  0.580          C  
ATOM   1800  CG  PRO A 113     -48.088   5.111  14.232  1.00  0.580          C  
ATOM   1801  CD  PRO A 113     -49.053   4.153  13.563  1.00  0.580          C  
ATOM   1802  HA  PRO A 113     -47.074   4.831  11.090  1.00  0.470          H  
ATOM   1803 1HB  PRO A 113     -46.257   6.005  13.440  1.00  0.700          H  
ATOM   1804 2HB  PRO A 113     -47.724   6.516  12.595  1.00  0.700          H  
ATOM   1805 1HG  PRO A 113     -47.456   4.590  14.965  1.00  0.700          H  
ATOM   1806 2HG  PRO A 113     -48.589   5.930  14.776  1.00  0.700          H  
ATOM   1807 1HD  PRO A 113     -49.274   3.341  14.249  1.00  0.700          H  
ATOM   1808 2HD  PRO A 113     -49.941   4.725  13.273  1.00  0.700          H  
ATOM   1809  N   LYS A 114     -44.774   3.985  11.742  1.00  0.350          N  
ATOM   1810  CA  LYS A 114     -43.449   3.453  12.005  1.00  0.310          C  
ATOM   1811  C   LYS A 114     -42.481   4.612  11.851  1.00  0.260          C  
ATOM   1812  O   LYS A 114     -42.725   5.496  11.024  1.00  0.290          O  
ATOM   1813  CB  LYS A 114     -43.074   2.369  10.999  1.00  0.450          C  
ATOM   1814  CG  LYS A 114     -44.020   1.162  10.926  1.00  0.450          C  
ATOM   1815  CD  LYS A 114     -43.460   0.064  10.015  1.00  0.450          C  
ATOM   1816  CE  LYS A 114     -43.420   0.516   8.551  1.00  0.450          C  
ATOM   1817  NZ  LYS A 114     -43.073  -0.593   7.609  1.00  0.450          N  
ATOM   1818  H   LYS A 114     -44.875   4.640  10.976  1.00  0.420          H  
ATOM   1819  HA  LYS A 114     -43.387   3.076  13.025  1.00  0.370          H  
ATOM   1820 1HB  LYS A 114     -43.009   2.828  10.019  1.00  0.540          H  
ATOM   1821 2HB  LYS A 114     -42.081   1.991  11.249  1.00  0.540          H  
ATOM   1822 1HG  LYS A 114     -44.175   0.750  11.899  1.00  0.540          H  
ATOM   1823 2HG  LYS A 114     -44.989   1.485  10.541  1.00  0.540          H  
ATOM   1824 1HD  LYS A 114     -42.447  -0.192  10.337  1.00  0.540          H  
ATOM   1825 2HD  LYS A 114     -44.085  -0.823  10.100  1.00  0.540          H  
ATOM   1826 1HE  LYS A 114     -44.388   0.928   8.273  1.00  0.540          H  
ATOM   1827 2HE  LYS A 114     -42.668   1.285   8.447  1.00  0.540          H  
ATOM   1828 1HZ  LYS A 114     -43.040  -0.217   6.667  1.00  0.540          H  
ATOM   1829 2HZ  LYS A 114     -42.163  -0.982   7.833  1.00  0.540          H  
ATOM   1830 3HZ  LYS A 114     -43.765  -1.320   7.661  1.00  0.540          H  
ATOM   1831  N   LEU A 115     -41.396   4.611  12.605  1.00  0.200          N  
ATOM   1832  CA  LEU A 115     -40.375   5.642  12.443  1.00  0.150          C  
ATOM   1833  C   LEU A 115     -39.040   5.031  12.072  1.00  0.150          C  
ATOM   1834  O   LEU A 115     -38.729   3.911  12.469  1.00  0.150          O  
ATOM   1835  CB  LEU A 115     -40.172   6.461  13.721  1.00  0.230          C  
ATOM   1836  CG  LEU A 115     -41.351   7.231  14.332  1.00  0.230          C  
ATOM   1837  CD1 LEU A 115     -40.876   7.874  15.650  1.00  0.230          C  
ATOM   1838  CD2 LEU A 115     -41.874   8.287  13.402  1.00  0.230          C  
ATOM   1839  H   LEU A 115     -41.263   3.841  13.266  1.00  0.240          H  
ATOM   1840  HA  LEU A 115     -40.667   6.305  11.632  1.00  0.180          H  
ATOM   1841 1HB  LEU A 115     -39.896   5.757  14.459  1.00  0.280          H  
ATOM   1842 2HB  LEU A 115     -39.338   7.147  13.574  1.00  0.280          H  
ATOM   1843  HG  LEU A 115     -42.128   6.544  14.542  1.00  0.280          H  
ATOM   1844 1HD1 LEU A 115     -41.696   8.409  16.114  1.00  0.280          H  
ATOM   1845 2HD1 LEU A 115     -40.506   7.117  16.339  1.00  0.280          H  
ATOM   1846 3HD1 LEU A 115     -40.079   8.565  15.433  1.00  0.280          H  
ATOM   1847 1HD2 LEU A 115     -42.709   8.802  13.877  1.00  0.280          H  
ATOM   1848 2HD2 LEU A 115     -41.085   9.005  13.177  1.00  0.280          H  
ATOM   1849 3HD2 LEU A 115     -42.222   7.827  12.475  1.00  0.280          H  
ATOM   1850  N   SER A 116     -38.238   5.761  11.317  1.00  0.150          N  
ATOM   1851  CA  SER A 116     -36.887   5.314  11.005  1.00  0.130          C  
ATOM   1852  C   SER A 116     -36.061   5.267  12.290  1.00  0.090          C  
ATOM   1853  O   SER A 116     -36.184   6.172  13.116  1.00  0.120          O  
ATOM   1854  CB  SER A 116     -36.250   6.302  10.049  1.00  0.190          C  
ATOM   1855  OG  SER A 116     -36.968   6.382   8.841  1.00  0.190          O  
ATOM   1856  H   SER A 116     -38.549   6.656  10.963  1.00  0.180          H  
ATOM   1857  HA  SER A 116     -36.920   4.317  10.560  1.00  0.160          H  
ATOM   1858 1HB  SER A 116     -36.210   7.287  10.519  1.00  0.230          H  
ATOM   1859 2HB  SER A 116     -35.224   6.004   9.856  1.00  0.230          H  
ATOM   1860  HG  SER A 116     -36.434   6.926   8.252  1.00  0.230          H  
ATOM   1861  N   ILE A 117     -35.151   4.285  12.440  1.00  0.110          N  
ATOM   1862  CA  ILE A 117     -34.278   4.308  13.627  1.00  0.170          C  
ATOM   1863  C   ILE A 117     -33.228   5.424  13.570  1.00  0.140          C  
ATOM   1864  O   ILE A 117     -32.740   5.867  14.612  1.00  0.270          O  
ATOM   1865  CB  ILE A 117     -33.588   2.958  13.942  1.00  0.210          C  
ATOM   1866  CG1 ILE A 117     -32.585   2.540  12.847  1.00  0.210          C  
ATOM   1867  CG2 ILE A 117     -34.635   1.948  14.166  1.00  0.210          C  
ATOM   1868  CD1 ILE A 117     -31.704   1.322  13.203  1.00  0.210          C  
ATOM   1869  H   ILE A 117     -35.120   3.518  11.762  1.00  0.130          H  
ATOM   1870  HA  ILE A 117     -34.912   4.514  14.480  1.00  0.200          H  
ATOM   1871  HB  ILE A 117     -33.032   3.055  14.851  1.00  0.260          H  
ATOM   1872 1HG1 ILE A 117     -33.127   2.334  11.930  1.00  0.260          H  
ATOM   1873 2HG1 ILE A 117     -31.914   3.352  12.677  1.00  0.260          H  
ATOM   1874 1HG2 ILE A 117     -34.207   0.992  14.449  1.00  0.260          H  
ATOM   1875 2HG2 ILE A 117     -35.275   2.307  14.970  1.00  0.260          H  
ATOM   1876 3HG2 ILE A 117     -35.215   1.832  13.262  1.00  0.260          H  
ATOM   1877 1HD1 ILE A 117     -31.014   1.125  12.375  1.00  0.260          H  
ATOM   1878 2HD1 ILE A 117     -31.133   1.549  14.102  1.00  0.260          H  
ATOM   1879 3HD1 ILE A 117     -32.306   0.438  13.378  1.00  0.260          H  
ATOM   1880  N   HIS A 118     -32.856   5.855  12.357  1.00  0.140          N  
ATOM   1881  CA  HIS A 118     -31.882   6.926  12.179  1.00  0.120          C  
ATOM   1882  C   HIS A 118     -32.568   8.249  11.895  1.00  0.130          C  
ATOM   1883  O   HIS A 118     -33.122   8.466  10.814  1.00  0.150          O  
ATOM   1884  CB  HIS A 118     -30.918   6.623  11.032  1.00  0.180          C  
ATOM   1885  CG  HIS A 118     -30.091   5.445  11.267  1.00  0.180          C  
ATOM   1886  ND1 HIS A 118     -29.014   5.447  12.123  1.00  0.180          N  
ATOM   1887  CD2 HIS A 118     -30.175   4.208  10.767  1.00  0.180          C  
ATOM   1888  CE1 HIS A 118     -28.475   4.244  12.129  1.00  0.180          C  
ATOM   1889  NE2 HIS A 118     -29.170   3.481  11.318  1.00  0.180          N  
ATOM   1890  H   HIS A 118     -33.254   5.424  11.536  1.00  0.170          H  
ATOM   1891  HA  HIS A 118     -31.296   7.043  13.088  1.00  0.140          H  
ATOM   1892 1HB  HIS A 118     -31.482   6.466  10.112  1.00  0.210          H  
ATOM   1893 2HB  HIS A 118     -30.260   7.477  10.873  1.00  0.210          H  
ATOM   1894  HD2 HIS A 118     -30.912   3.842  10.057  1.00  0.210          H  
ATOM   1895  HE1 HIS A 118     -27.606   3.930  12.704  1.00  0.210          H  
ATOM   1896  HE2 HIS A 118     -29.005   2.486  11.100  1.00  0.210          H  
ATOM   1897  N   ARG A 119     -32.501   9.136  12.870  1.00  0.130          N  
ATOM   1898  CA  ARG A 119     -33.126  10.450  12.832  1.00  0.130          C  
ATOM   1899  C   ARG A 119     -32.128  11.465  13.364  1.00  0.130          C  
ATOM   1900  O   ARG A 119     -31.118  11.086  13.960  1.00  0.120          O  
ATOM   1901  CB  ARG A 119     -34.407  10.492  13.650  1.00  0.180          C  
ATOM   1902  CG  ARG A 119     -35.490   9.503  13.206  1.00  0.180          C  
ATOM   1903  CD  ARG A 119     -36.719   9.608  14.039  1.00  0.180          C  
ATOM   1904  NE  ARG A 119     -37.459  10.857  13.787  1.00  0.180          N  
ATOM   1905  CZ  ARG A 119     -38.366  11.410  14.627  1.00  0.180          C  
ATOM   1906  NH1 ARG A 119     -38.628  10.848  15.787  1.00  0.180          N  
ATOM   1907  NH2 ARG A 119     -38.986  12.528  14.280  1.00  0.180          N  
ATOM   1908  H   ARG A 119     -31.994   8.862  13.697  1.00  0.160          H  
ATOM   1909  HA  ARG A 119     -33.364  10.704  11.799  1.00  0.160          H  
ATOM   1910 1HB  ARG A 119     -34.182  10.297  14.688  1.00  0.220          H  
ATOM   1911 2HB  ARG A 119     -34.832  11.492  13.602  1.00  0.220          H  
ATOM   1912 1HG  ARG A 119     -35.750   9.679  12.163  1.00  0.220          H  
ATOM   1913 2HG  ARG A 119     -35.109   8.488  13.315  1.00  0.220          H  
ATOM   1914 1HD  ARG A 119     -37.373   8.762  13.814  1.00  0.220          H  
ATOM   1915 2HD  ARG A 119     -36.432   9.574  15.092  1.00  0.220          H  
ATOM   1916  HE  ARG A 119     -37.292  11.326  12.906  1.00  0.220          H  
ATOM   1917 1HH1 ARG A 119     -38.148   9.995  16.061  1.00  0.220          H  
ATOM   1918 2HH1 ARG A 119     -39.294  11.265  16.423  1.00  0.220          H  
ATOM   1919 1HH2 ARG A 119     -38.782  12.964  13.389  1.00  0.220          H  
ATOM   1920 2HH2 ARG A 119     -39.660  12.951  14.903  1.00  0.220          H  
ATOM   1921  N   ASN A 120     -32.371  12.742  13.109  1.00  0.140          N  
ATOM   1922  CA  ASN A 120     -31.472  13.771  13.608  1.00  0.140          C  
ATOM   1923  C   ASN A 120     -31.864  14.225  15.026  1.00  0.140          C  
ATOM   1924  O   ASN A 120     -33.025  14.074  15.405  1.00  0.150          O  
ATOM   1925  CB  ASN A 120     -31.476  14.952  12.663  1.00  0.200          C  
ATOM   1926  CG  ASN A 120     -30.868  14.620  11.343  1.00  0.200          C  
ATOM   1927  OD1 ASN A 120     -29.847  13.926  11.256  1.00  0.200          O  
ATOM   1928  ND2 ASN A 120     -31.478  15.102  10.295  1.00  0.200          N  
ATOM   1929  H   ASN A 120     -33.199  12.999  12.590  1.00  0.170          H  
ATOM   1930  HA  ASN A 120     -30.480  13.343  13.608  1.00  0.170          H  
ATOM   1931 1HB  ASN A 120     -32.502  15.281  12.503  1.00  0.240          H  
ATOM   1932 2HB  ASN A 120     -30.937  15.789  13.106  1.00  0.240          H  
ATOM   1933 1HD2 ASN A 120     -31.120  14.914   9.379  1.00  0.240          H  
ATOM   1934 2HD2 ASN A 120     -32.300  15.661  10.402  1.00  0.240          H  
ATOM   1935  N   PRO A 121     -30.911  14.743  15.835  1.00  0.130          N  
ATOM   1936  CA  PRO A 121     -31.121  15.395  17.125  1.00  0.140          C  
ATOM   1937  C   PRO A 121     -32.017  16.628  16.959  1.00  0.120          C  
ATOM   1938  O   PRO A 121     -31.980  17.238  15.891  1.00  0.160          O  
ATOM   1939  CB  PRO A 121     -29.707  15.820  17.529  1.00  0.210          C  
ATOM   1940  CG  PRO A 121     -28.791  14.876  16.811  1.00  0.210          C  
ATOM   1941  CD  PRO A 121     -29.475  14.576  15.493  1.00  0.210          C  
ATOM   1942  HA  PRO A 121     -31.518  14.660  17.819  1.00  0.170          H  
ATOM   1943 1HB  PRO A 121     -29.540  16.873  17.252  1.00  0.250          H  
ATOM   1944 2HB  PRO A 121     -29.603  15.769  18.611  1.00  0.250          H  
ATOM   1945 1HG  PRO A 121     -27.795  15.339  16.693  1.00  0.250          H  
ATOM   1946 2HG  PRO A 121     -28.634  13.973  17.425  1.00  0.250          H  
ATOM   1947 1HD  PRO A 121     -29.161  15.277  14.704  1.00  0.250          H  
ATOM   1948 2HD  PRO A 121     -29.230  13.528  15.263  1.00  0.250          H  
ATOM   1949  N   PRO A 122     -32.820  17.025  17.973  1.00  0.120          N  
ATOM   1950  CA  PRO A 122     -33.661  18.216  17.959  1.00  0.120          C  
ATOM   1951  C   PRO A 122     -32.802  19.451  17.730  1.00  0.130          C  
ATOM   1952  O   PRO A 122     -31.673  19.521  18.228  1.00  0.260          O  
ATOM   1953  CB  PRO A 122     -34.260  18.232  19.370  1.00  0.180          C  
ATOM   1954  CG  PRO A 122     -34.200  16.797  19.839  1.00  0.180          C  
ATOM   1955  CD  PRO A 122     -32.933  16.233  19.218  1.00  0.180          C  
ATOM   1956  HA  PRO A 122     -34.439  18.127  17.183  1.00  0.140          H  
ATOM   1957 1HB  PRO A 122     -33.697  18.910  19.996  1.00  0.220          H  
ATOM   1958 2HB  PRO A 122     -35.289  18.629  19.328  1.00  0.220          H  
ATOM   1959 1HG  PRO A 122     -34.176  16.762  20.944  1.00  0.220          H  
ATOM   1960 2HG  PRO A 122     -35.104  16.256  19.527  1.00  0.220          H  
ATOM   1961 1HD  PRO A 122     -32.051  16.384  19.867  1.00  0.220          H  
ATOM   1962 2HD  PRO A 122     -33.139  15.179  19.020  1.00  0.220          H  
ATOM   1963  N   ALA A 123     -33.372  20.450  17.066  1.00  0.160          N  
ATOM   1964  CA  ALA A 123     -32.682  21.704  16.782  1.00  0.280          C  
ATOM   1965  C   ALA A 123     -32.398  22.463  18.065  1.00  0.370          C  
ATOM   1966  O   ALA A 123     -33.079  22.296  19.069  1.00  0.280          O  
ATOM   1967  CB  ALA A 123     -33.498  22.563  15.836  1.00  0.340          C  
ATOM   1968  H   ALA A 123     -34.343  20.338  16.740  1.00  0.190          H  
ATOM   1969  HA  ALA A 123     -31.729  21.463  16.310  1.00  0.340          H  
ATOM   1970 1HB  ALA A 123     -32.959  23.479  15.614  1.00  0.410          H  
ATOM   1971 2HB  ALA A 123     -33.680  22.013  14.913  1.00  0.410          H  
ATOM   1972 3HB  ALA A 123     -34.433  22.806  16.294  1.00  0.410          H  
ATOM   1973  N   PHE A 124     -31.409  23.342  18.044  1.00  0.590          N  
ATOM   1974  CA  PHE A 124     -31.082  24.114  19.244  1.00  0.770          C  
ATOM   1975  C   PHE A 124     -32.297  24.796  19.881  1.00  0.830          C  
ATOM   1976  O   PHE A 124     -32.557  24.659  21.080  1.00  1.790          O  
ATOM   1977  CB  PHE A 124     -30.032  25.174  18.916  1.00  1.010          C  
ATOM   1978  CG  PHE A 124     -29.689  26.045  20.077  1.00  1.010          C  
ATOM   1979  CD1 PHE A 124     -28.797  25.612  21.043  1.00  1.010          C  
ATOM   1980  CD2 PHE A 124     -30.261  27.301  20.215  1.00  1.010          C  
ATOM   1981  CE1 PHE A 124     -28.486  26.412  22.119  1.00  1.010          C  
ATOM   1982  CE2 PHE A 124     -29.954  28.095  21.284  1.00  1.010          C  
ATOM   1983  CZ  PHE A 124     -29.065  27.655  22.242  1.00  1.010          C  
ATOM   1984  H   PHE A 124     -30.857  23.458  17.206  1.00  0.710          H  
ATOM   1985  HA  PHE A 124     -30.662  23.426  19.979  1.00  0.920          H  
ATOM   1986 1HB  PHE A 124     -29.119  24.692  18.570  1.00  1.210          H  
ATOM   1987 2HB  PHE A 124     -30.393  25.814  18.111  1.00  1.210          H  
ATOM   1988  HD1 PHE A 124     -28.341  24.626  20.948  1.00  1.210          H  
ATOM   1989  HD2 PHE A 124     -30.973  27.664  19.463  1.00  1.210          H  
ATOM   1990  HE1 PHE A 124     -27.783  26.061  22.875  1.00  1.210          H  
ATOM   1991  HE2 PHE A 124     -30.422  29.078  21.372  1.00  1.210          H  
ATOM   1992  HZ  PHE A 124     -28.821  28.288  23.093  1.00  1.210          H  
ATOM   1993  N   ASP A 125     -33.103  25.458  19.073  1.00  0.450          N  
ATOM   1994  CA  ASP A 125     -34.239  26.211  19.580  1.00  0.550          C  
ATOM   1995  C   ASP A 125     -35.446  25.338  19.919  1.00  0.340          C  
ATOM   1996  O   ASP A 125     -36.492  25.846  20.344  1.00  0.330          O  
ATOM   1997  CB  ASP A 125     -34.652  27.248  18.540  1.00  0.730          C  
ATOM   1998  CG  ASP A 125     -33.639  28.368  18.374  1.00  0.730          C  
ATOM   1999  OD1 ASP A 125     -33.121  28.849  19.354  1.00  0.730          O  
ATOM   2000  OD2 ASP A 125     -33.360  28.703  17.253  1.00  0.730          O  
ATOM   2001  H   ASP A 125     -32.874  25.518  18.093  1.00  0.540          H  
ATOM   2002  HA  ASP A 125     -33.921  26.725  20.488  1.00  0.660          H  
ATOM   2003 1HB  ASP A 125     -34.790  26.755  17.577  1.00  0.880          H  
ATOM   2004 2HB  ASP A 125     -35.610  27.686  18.821  1.00  0.880          H  
ATOM   2005  N   GLU A 126     -35.323  24.027  19.720  1.00  0.300          N  
ATOM   2006  CA  GLU A 126     -36.374  23.086  20.051  1.00  0.260          C  
ATOM   2007  C   GLU A 126     -36.150  22.492  21.441  1.00  0.270          C  
ATOM   2008  O   GLU A 126     -37.010  21.749  21.933  1.00  0.340          O  
ATOM   2009  CB  GLU A 126     -36.476  21.986  18.980  1.00  0.380          C  
ATOM   2010  CG  GLU A 126     -36.970  22.498  17.609  1.00  0.380          C  
ATOM   2011  CD  GLU A 126     -36.949  21.452  16.476  1.00  0.380          C  
ATOM   2012  OE1 GLU A 126     -36.224  20.470  16.570  1.00  0.380          O  
ATOM   2013  OE2 GLU A 126     -37.662  21.648  15.521  1.00  0.380          O  
ATOM   2014  H   GLU A 126     -34.439  23.634  19.392  1.00  0.360          H  
ATOM   2015  HA  GLU A 126     -37.323  23.620  20.067  1.00  0.310          H  
ATOM   2016 1HB  GLU A 126     -35.502  21.521  18.842  1.00  0.460          H  
ATOM   2017 2HB  GLU A 126     -37.161  21.210  19.318  1.00  0.460          H  
ATOM   2018 1HG  GLU A 126     -37.995  22.839  17.734  1.00  0.460          H  
ATOM   2019 2HG  GLU A 126     -36.379  23.363  17.326  1.00  0.460          H  
ATOM   2020  N   GLN A 127     -34.996  22.797  22.074  1.00  0.250          N  
ATOM   2021  CA  GLN A 127     -34.695  22.214  23.378  1.00  0.310          C  
ATOM   2022  C   GLN A 127     -34.853  23.258  24.524  1.00  0.290          C  
ATOM   2023  O   GLN A 127     -34.396  24.394  24.387  1.00  0.350          O  
ATOM   2024  CB  GLN A 127     -33.281  21.609  23.355  1.00  0.410          C  
ATOM   2025  CG  GLN A 127     -33.115  20.433  22.329  1.00  0.410          C  
ATOM   2026  CD  GLN A 127     -31.733  19.736  22.402  1.00  0.410          C  
ATOM   2027  OE1 GLN A 127     -31.223  19.583  23.518  1.00  0.410          O  
ATOM   2028  NE2 GLN A 127     -31.127  19.311  21.271  1.00  0.410          N  
ATOM   2029  H   GLN A 127     -34.314  23.437  21.643  1.00  0.300          H  
ATOM   2030  HA  GLN A 127     -35.372  21.390  23.509  1.00  0.370          H  
ATOM   2031 1HB  GLN A 127     -32.561  22.386  23.091  1.00  0.490          H  
ATOM   2032 2HB  GLN A 127     -33.024  21.241  24.348  1.00  0.490          H  
ATOM   2033 1HG  GLN A 127     -33.890  19.688  22.524  1.00  0.490          H  
ATOM   2034 2HG  GLN A 127     -33.235  20.845  21.324  1.00  0.490          H  
ATOM   2035 1HE2 GLN A 127     -30.244  18.853  21.331  1.00  0.490          H  
ATOM   2036 2HE2 GLN A 127     -31.528  19.427  20.329  1.00  0.490          H  
ATOM   2037  N   PRO A 128     -35.534  22.915  25.642  1.00  0.270          N  
ATOM   2038  CA  PRO A 128     -35.778  23.724  26.824  1.00  0.330          C  
ATOM   2039  C   PRO A 128     -34.555  23.772  27.708  1.00  0.380          C  
ATOM   2040  O   PRO A 128     -33.712  22.878  27.643  1.00  0.410          O  
ATOM   2041  CB  PRO A 128     -36.915  22.973  27.512  1.00  0.490          C  
ATOM   2042  CG  PRO A 128     -36.657  21.548  27.157  1.00  0.490          C  
ATOM   2043  CD  PRO A 128     -36.095  21.592  25.757  1.00  0.490          C  
ATOM   2044  HA  PRO A 128     -36.086  24.734  26.520  1.00  0.400          H  
ATOM   2045 1HB  PRO A 128     -36.882  23.150  28.599  1.00  0.590          H  
ATOM   2046 2HB  PRO A 128     -37.889  23.338  27.153  1.00  0.590          H  
ATOM   2047 1HG  PRO A 128     -35.953  21.100  27.878  1.00  0.590          H  
ATOM   2048 2HG  PRO A 128     -37.591  20.959  27.214  1.00  0.590          H  
ATOM   2049 1HD  PRO A 128     -35.317  20.822  25.653  1.00  0.590          H  
ATOM   2050 2HD  PRO A 128     -36.895  21.503  25.066  1.00  0.590          H  
ATOM   2051  N   ASN A 129     -34.517  24.742  28.604  1.00  0.430          N  
ATOM   2052  CA  ASN A 129     -33.458  24.823  29.594  1.00  0.510          C  
ATOM   2053  C   ASN A 129     -34.054  24.994  30.976  1.00  0.500          C  
ATOM   2054  O   ASN A 129     -34.053  26.089  31.540  1.00  0.860          O  
ATOM   2055  CB  ASN A 129     -32.501  25.952  29.264  1.00  0.680          C  
ATOM   2056  CG  ASN A 129     -31.776  25.732  27.959  1.00  0.680          C  
ATOM   2057  OD1 ASN A 129     -30.802  24.968  27.903  1.00  0.680          O  
ATOM   2058  ND2 ASN A 129     -32.228  26.382  26.915  1.00  0.680          N  
ATOM   2059  H   ASN A 129     -35.242  25.445  28.607  1.00  0.520          H  
ATOM   2060  HA  ASN A 129     -32.905  23.884  29.596  1.00  0.610          H  
ATOM   2061 1HB  ASN A 129     -33.050  26.892  29.209  1.00  0.820          H  
ATOM   2062 2HB  ASN A 129     -31.766  26.048  30.063  1.00  0.820          H  
ATOM   2063 1HD2 ASN A 129     -31.789  26.264  26.022  1.00  0.820          H  
ATOM   2064 2HD2 ASN A 129     -33.017  26.985  27.006  1.00  0.820          H  
ATOM   2065  N   THR A 130     -34.610  23.916  31.505  1.00  0.260          N  
ATOM   2066  CA  THR A 130     -35.284  23.990  32.784  1.00  0.350          C  
ATOM   2067  C   THR A 130     -34.721  22.968  33.740  1.00  0.310          C  
ATOM   2068  O   THR A 130     -34.211  21.926  33.327  1.00  0.500          O  
ATOM   2069  CB  THR A 130     -36.786  23.714  32.611  1.00  0.450          C  
ATOM   2070  OG1 THR A 130     -36.967  22.365  32.146  1.00  0.450          O  
ATOM   2071  CG2 THR A 130     -37.366  24.672  31.569  1.00  0.450          C  
ATOM   2072  H   THR A 130     -34.582  23.035  31.007  1.00  0.310          H  
ATOM   2073  HA  THR A 130     -35.138  24.979  33.215  1.00  0.420          H  
ATOM   2074  HB  THR A 130     -37.300  23.844  33.565  1.00  0.540          H  
ATOM   2075  HG1 THR A 130     -36.789  21.737  32.860  1.00  0.540          H  
ATOM   2076 1HG2 THR A 130     -38.427  24.470  31.445  1.00  0.540          H  
ATOM   2077 2HG2 THR A 130     -37.226  25.698  31.906  1.00  0.540          H  
ATOM   2078 3HG2 THR A 130     -36.867  24.536  30.620  1.00  0.540          H  
ATOM   2079  N   VAL A 131     -34.856  23.253  35.025  1.00  0.320          N  
ATOM   2080  CA  VAL A 131     -34.466  22.319  36.060  1.00  0.390          C  
ATOM   2081  C   VAL A 131     -35.644  22.067  36.975  1.00  0.540          C  
ATOM   2082  O   VAL A 131     -36.296  22.996  37.436  1.00  1.160          O  
ATOM   2083  CB  VAL A 131     -33.238  22.828  36.845  1.00  0.520          C  
ATOM   2084  CG1 VAL A 131     -32.004  22.836  35.930  1.00  0.520          C  
ATOM   2085  CG2 VAL A 131     -33.482  24.233  37.385  1.00  0.520          C  
ATOM   2086  H   VAL A 131     -35.279  24.134  35.282  1.00  0.380          H  
ATOM   2087  HA  VAL A 131     -34.194  21.373  35.592  1.00  0.470          H  
ATOM   2088  HB  VAL A 131     -33.051  22.162  37.662  1.00  0.620          H  
ATOM   2089 1HG1 VAL A 131     -31.134  23.173  36.495  1.00  0.620          H  
ATOM   2090 2HG1 VAL A 131     -31.825  21.828  35.553  1.00  0.620          H  
ATOM   2091 3HG1 VAL A 131     -32.173  23.507  35.091  1.00  0.620          H  
ATOM   2092 1HG2 VAL A 131     -32.611  24.557  37.924  1.00  0.620          H  
ATOM   2093 2HG2 VAL A 131     -33.664  24.916  36.560  1.00  0.620          H  
ATOM   2094 3HG2 VAL A 131     -34.334  24.245  38.057  1.00  0.620          H  
ATOM   2095  N   ASP A 132     -35.899  20.808  37.231  1.00  0.250          N  
ATOM   2096  CA  ASP A 132     -36.991  20.346  38.074  1.00  0.240          C  
ATOM   2097  C   ASP A 132     -36.532  19.020  38.675  1.00  0.230          C  
ATOM   2098  O   ASP A 132     -36.214  18.076  37.942  1.00  0.340          O  
ATOM   2099  CB  ASP A 132     -38.301  20.221  37.288  1.00  0.340          C  
ATOM   2100  CG  ASP A 132     -39.508  19.930  38.196  1.00  0.340          C  
ATOM   2101  OD1 ASP A 132     -39.294  19.758  39.370  1.00  0.340          O  
ATOM   2102  OD2 ASP A 132     -40.618  19.857  37.707  1.00  0.340          O  
ATOM   2103  H   ASP A 132     -35.302  20.122  36.798  1.00  0.300          H  
ATOM   2104  HA  ASP A 132     -37.145  21.058  38.886  1.00  0.290          H  
ATOM   2105 1HB  ASP A 132     -38.491  21.155  36.755  1.00  0.410          H  
ATOM   2106 2HB  ASP A 132     -38.208  19.436  36.548  1.00  0.410          H  
ATOM   2107  N   ILE A 133     -36.374  18.996  39.987  1.00  0.190          N  
ATOM   2108  CA  ILE A 133     -35.789  17.857  40.687  1.00  0.170          C  
ATOM   2109  C   ILE A 133     -36.631  16.591  40.606  1.00  0.160          C  
ATOM   2110  O   ILE A 133     -37.820  16.575  40.924  1.00  0.240          O  
ATOM   2111  CB  ILE A 133     -35.585  18.226  42.171  1.00  0.250          C  
ATOM   2112  CG1 ILE A 133     -34.585  19.384  42.240  1.00  0.250          C  
ATOM   2113  CG2 ILE A 133     -35.068  16.978  42.980  1.00  0.250          C  
ATOM   2114  CD1 ILE A 133     -34.517  20.060  43.541  1.00  0.250          C  
ATOM   2115  H   ILE A 133     -36.709  19.796  40.511  1.00  0.230          H  
ATOM   2116  HA  ILE A 133     -34.818  17.642  40.238  1.00  0.200          H  
ATOM   2117  HB  ILE A 133     -36.528  18.572  42.595  1.00  0.300          H  
ATOM   2118 1HG1 ILE A 133     -33.597  19.010  42.013  1.00  0.300          H  
ATOM   2119 2HG1 ILE A 133     -34.853  20.130  41.498  1.00  0.300          H  
ATOM   2120 1HG2 ILE A 133     -34.919  17.237  44.020  1.00  0.300          H  
ATOM   2121 2HG2 ILE A 133     -35.794  16.166  42.933  1.00  0.300          H  
ATOM   2122 3HG2 ILE A 133     -34.124  16.636  42.554  1.00  0.300          H  
ATOM   2123 1HD1 ILE A 133     -33.808  20.853  43.439  1.00  0.300          H  
ATOM   2124 2HD1 ILE A 133     -35.489  20.482  43.790  1.00  0.300          H  
ATOM   2125 3HD1 ILE A 133     -34.206  19.382  44.327  1.00  0.300          H  
ATOM   2126  N   PHE A 134     -35.969  15.519  40.205  1.00  0.130          N  
ATOM   2127  CA  PHE A 134     -36.532  14.193  40.060  1.00  0.140          C  
ATOM   2128  C   PHE A 134     -36.221  13.390  41.330  1.00  0.180          C  
ATOM   2129  O   PHE A 134     -35.063  13.062  41.596  1.00  0.430          O  
ATOM   2130  CB  PHE A 134     -35.858  13.593  38.835  1.00  0.190          C  
ATOM   2131  CG  PHE A 134     -36.265  12.303  38.287  1.00  0.190          C  
ATOM   2132  CD1 PHE A 134     -37.319  12.220  37.420  1.00  0.190          C  
ATOM   2133  CD2 PHE A 134     -35.550  11.177  38.559  1.00  0.190          C  
ATOM   2134  CE1 PHE A 134     -37.650  11.057  36.831  1.00  0.190          C  
ATOM   2135  CE2 PHE A 134     -35.863  10.015  37.971  1.00  0.190          C  
ATOM   2136  CZ  PHE A 134     -36.918   9.961  37.092  1.00  0.190          C  
ATOM   2137  H   PHE A 134     -34.983  15.632  39.957  1.00  0.160          H  
ATOM   2138  HA  PHE A 134     -37.611  14.265  39.920  1.00  0.170          H  
ATOM   2139 1HB  PHE A 134     -35.931  14.310  38.039  1.00  0.230          H  
ATOM   2140 2HB  PHE A 134     -34.823  13.512  39.058  1.00  0.230          H  
ATOM   2141  HD1 PHE A 134     -37.868  13.080  37.200  1.00  0.230          H  
ATOM   2142  HD2 PHE A 134     -34.722  11.224  39.239  1.00  0.230          H  
ATOM   2143  HE1 PHE A 134     -38.486  11.007  36.131  1.00  0.230          H  
ATOM   2144  HE2 PHE A 134     -35.273   9.137  38.186  1.00  0.230          H  
ATOM   2145  HZ  PHE A 134     -37.167   9.057  36.599  1.00  0.230          H  
ATOM   2146  N   GLU A 135     -37.242  13.101  42.135  1.00  0.100          N  
ATOM   2147  CA  GLU A 135     -37.025  12.376  43.390  1.00  0.100          C  
ATOM   2148  C   GLU A 135     -36.976  10.889  43.078  1.00  0.080          C  
ATOM   2149  O   GLU A 135     -37.861  10.373  42.389  1.00  0.090          O  
ATOM   2150  CB  GLU A 135     -38.135  12.690  44.418  1.00  0.140          C  
ATOM   2151  CG  GLU A 135     -37.932  12.041  45.818  1.00  0.140          C  
ATOM   2152  CD  GLU A 135     -39.001  12.392  46.851  1.00  0.140          C  
ATOM   2153  OE1 GLU A 135     -39.937  11.639  47.014  1.00  0.140          O  
ATOM   2154  OE2 GLU A 135     -38.849  13.407  47.507  1.00  0.140          O  
ATOM   2155  H   GLU A 135     -38.172  13.397  41.876  1.00  0.120          H  
ATOM   2156  HA  GLU A 135     -36.062  12.665  43.816  1.00  0.120          H  
ATOM   2157 1HB  GLU A 135     -38.203  13.769  44.558  1.00  0.170          H  
ATOM   2158 2HB  GLU A 135     -39.095  12.348  44.031  1.00  0.170          H  
ATOM   2159 1HG  GLU A 135     -37.912  10.956  45.702  1.00  0.170          H  
ATOM   2160 2HG  GLU A 135     -36.955  12.344  46.203  1.00  0.170          H  
ATOM   2161  N   THR A 136     -35.957  10.197  43.585  1.00  0.080          N  
ATOM   2162  CA  THR A 136     -35.813   8.770  43.312  1.00  0.080          C  
ATOM   2163  C   THR A 136     -36.125   7.837  44.473  1.00  0.080          C  
ATOM   2164  O   THR A 136     -36.389   6.650  44.253  1.00  0.090          O  
ATOM   2165  CB  THR A 136     -34.377   8.458  42.927  1.00  0.110          C  
ATOM   2166  OG1 THR A 136     -33.519   8.801  44.045  1.00  0.110          O  
ATOM   2167  CG2 THR A 136     -33.951   9.185  41.664  1.00  0.110          C  
ATOM   2168  H   THR A 136     -35.244  10.684  44.144  1.00  0.100          H  
ATOM   2169  HA  THR A 136     -36.475   8.514  42.486  1.00  0.100          H  
ATOM   2170  HB  THR A 136     -34.301   7.400  42.765  1.00  0.130          H  
ATOM   2171  HG1 THR A 136     -33.554   9.784  44.206  1.00  0.130          H  
ATOM   2172 1HG2 THR A 136     -32.940   8.908  41.439  1.00  0.130          H  
ATOM   2173 2HG2 THR A 136     -34.603   8.897  40.842  1.00  0.130          H  
ATOM   2174 3HG2 THR A 136     -34.014  10.266  41.816  1.00  0.130          H  
ATOM   2175  N   GLY A 137     -36.101   8.343  45.703  1.00  0.070          N  
ATOM   2176  CA  GLY A 137     -36.337   7.495  46.863  1.00  0.060          C  
ATOM   2177  C   GLY A 137     -35.051   6.941  47.469  1.00  0.060          C  
ATOM   2178  O   GLY A 137     -35.087   6.315  48.540  1.00  0.090          O  
ATOM   2179  H   GLY A 137     -35.851   9.327  45.869  1.00  0.080          H  
ATOM   2180 1HA  GLY A 137     -36.888   8.063  47.610  1.00  0.070          H  
ATOM   2181 2HA  GLY A 137     -36.962   6.662  46.566  1.00  0.070          H  
ATOM   2182  N   ILE A 138     -33.919   7.159  46.780  1.00  0.050          N  
ATOM   2183  CA  ILE A 138     -32.615   6.699  47.235  1.00  0.070          C  
ATOM   2184  C   ILE A 138     -31.875   7.857  47.877  1.00  0.080          C  
ATOM   2185  O   ILE A 138     -31.598   8.869  47.240  1.00  0.080          O  
ATOM   2186  CB  ILE A 138     -31.793   6.068  46.086  1.00  0.090          C  
ATOM   2187  CG1 ILE A 138     -32.555   4.798  45.547  1.00  0.090          C  
ATOM   2188  CG2 ILE A 138     -30.344   5.745  46.562  1.00  0.090          C  
ATOM   2189  CD1 ILE A 138     -31.996   4.182  44.255  1.00  0.090          C  
ATOM   2190  H   ILE A 138     -33.979   7.691  45.909  1.00  0.060          H  
ATOM   2191  HA  ILE A 138     -32.767   5.939  47.986  1.00  0.080          H  
ATOM   2192  HB  ILE A 138     -31.757   6.777  45.265  1.00  0.110          H  
ATOM   2193 1HG1 ILE A 138     -32.549   4.036  46.325  1.00  0.110          H  
ATOM   2194 2HG1 ILE A 138     -33.592   5.081  45.354  1.00  0.110          H  
ATOM   2195 1HG2 ILE A 138     -29.767   5.320  45.747  1.00  0.110          H  
ATOM   2196 2HG2 ILE A 138     -29.856   6.648  46.892  1.00  0.110          H  
ATOM   2197 3HG2 ILE A 138     -30.386   5.034  47.388  1.00  0.110          H  
ATOM   2198 1HD1 ILE A 138     -32.605   3.329  43.969  1.00  0.110          H  
ATOM   2199 2HD1 ILE A 138     -32.029   4.919  43.461  1.00  0.110          H  
ATOM   2200 3HD1 ILE A 138     -30.972   3.853  44.400  1.00  0.110          H  
ATOM   2201  N   LYS A 139     -31.498   7.687  49.135  1.00  0.090          N  
ATOM   2202  CA  LYS A 139     -30.875   8.763  49.904  1.00  0.090          C  
ATOM   2203  C   LYS A 139     -29.594   9.346  49.324  1.00  0.070          C  
ATOM   2204  O   LYS A 139     -29.390  10.561  49.347  1.00  0.070          O  
ATOM   2205  CB  LYS A 139     -30.574   8.270  51.298  1.00  0.130          C  
ATOM   2206  CG  LYS A 139     -31.801   8.082  52.129  1.00  0.130          C  
ATOM   2207  CD  LYS A 139     -31.465   7.798  53.564  1.00  0.130          C  
ATOM   2208  CE  LYS A 139     -30.822   6.443  53.705  1.00  0.130          C  
ATOM   2209  NZ  LYS A 139     -30.770   6.038  55.085  1.00  0.130          N  
ATOM   2210  H   LYS A 139     -31.703   6.786  49.573  1.00  0.110          H  
ATOM   2211  HA  LYS A 139     -31.603   9.574  49.976  1.00  0.110          H  
ATOM   2212 1HB  LYS A 139     -30.055   7.314  51.218  1.00  0.150          H  
ATOM   2213 2HB  LYS A 139     -29.909   8.965  51.796  1.00  0.150          H  
ATOM   2214 1HG  LYS A 139     -32.404   8.983  52.076  1.00  0.150          H  
ATOM   2215 2HG  LYS A 139     -32.387   7.257  51.727  1.00  0.150          H  
ATOM   2216 1HD  LYS A 139     -30.782   8.556  53.947  1.00  0.150          H  
ATOM   2217 2HD  LYS A 139     -32.364   7.810  54.173  1.00  0.150          H  
ATOM   2218 1HE  LYS A 139     -31.385   5.701  53.142  1.00  0.150          H  
ATOM   2219 2HE  LYS A 139     -29.813   6.486  53.318  1.00  0.150          H  
ATOM   2220 1HZ  LYS A 139     -30.306   5.117  55.168  1.00  0.150          H  
ATOM   2221 2HZ  LYS A 139     -30.262   6.726  55.642  1.00  0.150          H  
ATOM   2222 3HZ  LYS A 139     -31.743   6.005  55.434  1.00  0.150          H  
ATOM   2223  N   VAL A 140     -28.724   8.513  48.763  1.00  0.070          N  
ATOM   2224  CA  VAL A 140     -27.463   9.059  48.275  1.00  0.060          C  
ATOM   2225  C   VAL A 140     -27.755   9.963  47.097  1.00  0.050          C  
ATOM   2226  O   VAL A 140     -27.245  11.087  46.984  1.00  0.060          O  
ATOM   2227  CB  VAL A 140     -26.509   7.976  47.743  1.00  0.090          C  
ATOM   2228  CG1 VAL A 140     -25.258   8.668  47.170  1.00  0.090          C  
ATOM   2229  CG2 VAL A 140     -26.170   6.989  48.795  1.00  0.090          C  
ATOM   2230  H   VAL A 140     -28.933   7.527  48.726  1.00  0.080          H  
ATOM   2231  HA  VAL A 140     -26.984   9.632  49.069  1.00  0.070          H  
ATOM   2232  HB  VAL A 140     -26.991   7.453  46.926  1.00  0.110          H  
ATOM   2233 1HG1 VAL A 140     -24.602   7.944  46.794  1.00  0.110          H  
ATOM   2234 2HG1 VAL A 140     -25.506   9.362  46.369  1.00  0.110          H  
ATOM   2235 3HG1 VAL A 140     -24.762   9.205  47.967  1.00  0.110          H  
ATOM   2236 1HG2 VAL A 140     -25.499   6.231  48.388  1.00  0.110          H  
ATOM   2237 2HG2 VAL A 140     -25.695   7.485  49.585  1.00  0.110          H  
ATOM   2238 3HG2 VAL A 140     -27.072   6.504  49.165  1.00  0.110          H  
ATOM   2239  N   ILE A 141     -28.582   9.449  46.206  1.00  0.050          N  
ATOM   2240  CA  ILE A 141     -28.917  10.178  45.019  1.00  0.050          C  
ATOM   2241  C   ILE A 141     -29.688  11.442  45.324  1.00  0.050          C  
ATOM   2242  O   ILE A 141     -29.267  12.530  44.947  1.00  0.050          O  
ATOM   2243  CB  ILE A 141     -29.737   9.287  44.073  1.00  0.070          C  
ATOM   2244  CG1 ILE A 141     -28.822   8.142  43.534  1.00  0.070          C  
ATOM   2245  CG2 ILE A 141     -30.338  10.137  42.954  1.00  0.070          C  
ATOM   2246  CD1 ILE A 141     -29.562   7.001  42.837  1.00  0.070          C  
ATOM   2247  H   ILE A 141     -28.968   8.534  46.372  1.00  0.060          H  
ATOM   2248  HA  ILE A 141     -27.996  10.448  44.532  1.00  0.060          H  
ATOM   2249  HB  ILE A 141     -30.550   8.814  44.627  1.00  0.080          H  
ATOM   2250 1HG1 ILE A 141     -28.113   8.576  42.821  1.00  0.080          H  
ATOM   2251 2HG1 ILE A 141     -28.259   7.725  44.362  1.00  0.080          H  
ATOM   2252 1HG2 ILE A 141     -30.907   9.515  42.297  1.00  0.080          H  
ATOM   2253 2HG2 ILE A 141     -31.001  10.907  43.345  1.00  0.080          H  
ATOM   2254 3HG2 ILE A 141     -29.540  10.611  42.408  1.00  0.080          H  
ATOM   2255 1HD1 ILE A 141     -28.840   6.259  42.495  1.00  0.080          H  
ATOM   2256 2HD1 ILE A 141     -30.244   6.540  43.526  1.00  0.080          H  
ATOM   2257 3HD1 ILE A 141     -30.116   7.366  41.990  1.00  0.080          H  
ATOM   2258  N   ASP A 142     -30.752  11.333  46.098  1.00  0.050          N  
ATOM   2259  CA  ASP A 142     -31.570  12.489  46.397  1.00  0.070          C  
ATOM   2260  C   ASP A 142     -30.803  13.619  47.106  1.00  0.080          C  
ATOM   2261  O   ASP A 142     -31.082  14.795  46.841  1.00  0.130          O  
ATOM   2262  CB  ASP A 142     -32.814  12.024  47.168  1.00  0.090          C  
ATOM   2263  CG  ASP A 142     -33.882  11.280  46.229  1.00  0.090          C  
ATOM   2264  OD1 ASP A 142     -33.832  11.407  45.017  1.00  0.090          O  
ATOM   2265  OD2 ASP A 142     -34.728  10.587  46.735  1.00  0.090          O  
ATOM   2266  H   ASP A 142     -31.041  10.413  46.435  1.00  0.060          H  
ATOM   2267  HA  ASP A 142     -31.924  12.890  45.447  1.00  0.080          H  
ATOM   2268 1HB  ASP A 142     -32.498  11.316  47.943  1.00  0.110          H  
ATOM   2269 2HB  ASP A 142     -33.278  12.835  47.669  1.00  0.110          H  
ATOM   2270  N   LEU A 143     -29.829  13.289  47.971  1.00  0.060          N  
ATOM   2271  CA  LEU A 143     -29.056  14.333  48.637  1.00  0.060          C  
ATOM   2272  C   LEU A 143     -27.813  14.799  47.861  1.00  0.050          C  
ATOM   2273  O   LEU A 143     -27.593  15.995  47.695  1.00  0.070          O  
ATOM   2274  CB  LEU A 143     -28.550  13.862  50.007  1.00  0.080          C  
ATOM   2275  CG  LEU A 143     -27.721  14.908  50.837  1.00  0.080          C  
ATOM   2276  CD1 LEU A 143     -28.602  16.123  51.208  1.00  0.080          C  
ATOM   2277  CD2 LEU A 143     -27.160  14.247  52.064  1.00  0.080          C  
ATOM   2278  H   LEU A 143     -29.668  12.306  48.209  1.00  0.070          H  
ATOM   2279  HA  LEU A 143     -29.716  15.176  48.779  1.00  0.070          H  
ATOM   2280 1HB  LEU A 143     -29.395  13.593  50.590  1.00  0.100          H  
ATOM   2281 2HB  LEU A 143     -27.939  12.967  49.863  1.00  0.100          H  
ATOM   2282  HG  LEU A 143     -26.904  15.271  50.238  1.00  0.100          H  
ATOM   2283 1HD1 LEU A 143     -28.019  16.839  51.766  1.00  0.100          H  
ATOM   2284 2HD1 LEU A 143     -28.981  16.616  50.316  1.00  0.100          H  
ATOM   2285 3HD1 LEU A 143     -29.432  15.785  51.818  1.00  0.100          H  
ATOM   2286 1HD2 LEU A 143     -26.574  14.969  52.619  1.00  0.100          H  
ATOM   2287 2HD2 LEU A 143     -27.974  13.893  52.674  1.00  0.100          H  
ATOM   2288 3HD2 LEU A 143     -26.524  13.409  51.776  1.00  0.100          H  
ATOM   2289  N   LEU A 144     -26.968  13.872  47.411  1.00  0.050          N  
ATOM   2290  CA  LEU A 144     -25.693  14.263  46.832  1.00  0.060          C  
ATOM   2291  C   LEU A 144     -25.689  14.373  45.307  1.00  0.060          C  
ATOM   2292  O   LEU A 144     -24.916  15.160  44.756  1.00  0.070          O  
ATOM   2293  CB  LEU A 144     -24.639  13.254  47.304  1.00  0.080          C  
ATOM   2294  CG  LEU A 144     -24.486  13.125  48.879  1.00  0.080          C  
ATOM   2295  CD1 LEU A 144     -23.471  12.052  49.192  1.00  0.080          C  
ATOM   2296  CD2 LEU A 144     -24.067  14.457  49.499  1.00  0.080          C  
ATOM   2297  H   LEU A 144     -27.171  12.878  47.506  1.00  0.060          H  
ATOM   2298  HA  LEU A 144     -25.440  15.247  47.209  1.00  0.070          H  
ATOM   2299 1HB  LEU A 144     -24.906  12.271  46.911  1.00  0.100          H  
ATOM   2300 2HB  LEU A 144     -23.669  13.539  46.889  1.00  0.100          H  
ATOM   2301  HG  LEU A 144     -25.439  12.816  49.307  1.00  0.100          H  
ATOM   2302 1HD1 LEU A 144     -23.375  11.940  50.270  1.00  0.100          H  
ATOM   2303 2HD1 LEU A 144     -23.789  11.114  48.762  1.00  0.100          H  
ATOM   2304 3HD1 LEU A 144     -22.509  12.341  48.768  1.00  0.100          H  
ATOM   2305 1HD2 LEU A 144     -23.971  14.349  50.570  1.00  0.100          H  
ATOM   2306 2HD2 LEU A 144     -23.124  14.760  49.079  1.00  0.100          H  
ATOM   2307 3HD2 LEU A 144     -24.797  15.211  49.299  1.00  0.100          H  
ATOM   2308  N   THR A 145     -26.527  13.596  44.608  1.00  0.080          N  
ATOM   2309  CA  THR A 145     -26.547  13.668  43.142  1.00  0.070          C  
ATOM   2310  C   THR A 145     -27.956  13.782  42.590  1.00  0.070          C  
ATOM   2311  O   THR A 145     -28.366  12.879  41.858  1.00  0.090          O  
ATOM   2312  CB  THR A 145     -25.993  12.440  42.425  1.00  0.100          C  
ATOM   2313  OG1 THR A 145     -26.744  11.300  42.775  1.00  0.100          O  
ATOM   2314  CG2 THR A 145     -24.647  12.212  42.802  1.00  0.100          C  
ATOM   2315  H   THR A 145     -27.163  12.941  45.089  1.00  0.100          H  
ATOM   2316  HA  THR A 145     -25.983  14.544  42.826  1.00  0.080          H  
ATOM   2317  HB  THR A 145     -26.038  12.594  41.344  1.00  0.120          H  
ATOM   2318  HG1 THR A 145     -27.648  11.434  42.419  1.00  0.120          H  
ATOM   2319 1HG2 THR A 145     -24.349  11.351  42.257  1.00  0.120          H  
ATOM   2320 2HG2 THR A 145     -24.043  13.063  42.539  1.00  0.120          H  
ATOM   2321 3HG2 THR A 145     -24.577  12.030  43.870  1.00  0.120          H  
ATOM   2322  N   PRO A 146     -28.757  14.809  42.907  1.00  0.080          N  
ATOM   2323  CA  PRO A 146     -30.136  14.884  42.486  1.00  0.090          C  
ATOM   2324  C   PRO A 146     -30.249  14.708  40.976  1.00  0.080          C  
ATOM   2325  O   PRO A 146     -29.432  15.229  40.206  1.00  0.170          O  
ATOM   2326  CB  PRO A 146     -30.529  16.311  42.908  1.00  0.140          C  
ATOM   2327  CG  PRO A 146     -29.634  16.628  44.067  1.00  0.140          C  
ATOM   2328  CD  PRO A 146     -28.310  15.977  43.724  1.00  0.140          C  
ATOM   2329  HA  PRO A 146     -30.724  14.120  43.024  1.00  0.110          H  
ATOM   2330 1HB  PRO A 146     -30.381  17.000  42.091  1.00  0.160          H  
ATOM   2331 2HB  PRO A 146     -31.598  16.346  43.168  1.00  0.160          H  
ATOM   2332 1HG  PRO A 146     -29.546  17.716  44.201  1.00  0.160          H  
ATOM   2333 2HG  PRO A 146     -30.063  16.226  45.000  1.00  0.160          H  
ATOM   2334 1HD  PRO A 146     -27.658  16.648  43.154  1.00  0.160          H  
ATOM   2335 2HD  PRO A 146     -27.891  15.700  44.672  1.00  0.160          H  
ATOM   2336  N   TYR A 147     -31.268  13.979  40.549  1.00  0.090          N  
ATOM   2337  CA  TYR A 147     -31.507  13.746  39.133  1.00  0.090          C  
ATOM   2338  C   TYR A 147     -32.435  14.837  38.630  1.00  0.080          C  
ATOM   2339  O   TYR A 147     -33.170  15.439  39.421  1.00  0.090          O  
ATOM   2340  CB  TYR A 147     -32.087  12.350  38.913  1.00  0.130          C  
ATOM   2341  CG  TYR A 147     -31.137  11.160  39.203  1.00  0.130          C  
ATOM   2342  CD1 TYR A 147     -29.779  11.350  39.498  1.00  0.130          C  
ATOM   2343  CD2 TYR A 147     -31.643   9.864  39.146  1.00  0.130          C  
ATOM   2344  CE1 TYR A 147     -28.961  10.274  39.744  1.00  0.130          C  
ATOM   2345  CE2 TYR A 147     -30.818   8.781  39.395  1.00  0.130          C  
ATOM   2346  CZ  TYR A 147     -29.476   8.983  39.697  1.00  0.130          C  
ATOM   2347  OH  TYR A 147     -28.645   7.902  39.933  1.00  0.130          O  
ATOM   2348  H   TYR A 147     -31.907  13.574  41.224  1.00  0.110          H  
ATOM   2349  HA  TYR A 147     -30.573  13.844  38.579  1.00  0.110          H  
ATOM   2350 1HB  TYR A 147     -32.916  12.252  39.589  1.00  0.150          H  
ATOM   2351 2HB  TYR A 147     -32.472  12.258  37.896  1.00  0.150          H  
ATOM   2352  HD1 TYR A 147     -29.343  12.339  39.546  1.00  0.150          H  
ATOM   2353  HD2 TYR A 147     -32.692   9.701  38.907  1.00  0.150          H  
ATOM   2354  HE1 TYR A 147     -27.911  10.443  39.977  1.00  0.150          H  
ATOM   2355  HE2 TYR A 147     -31.219   7.773  39.351  1.00  0.150          H  
ATOM   2356  HH  TYR A 147     -27.753   8.215  40.183  1.00  0.150          H  
ATOM   2357  N   VAL A 148     -32.406  15.115  37.332  1.00  0.110          N  
ATOM   2358  CA  VAL A 148     -33.267  16.162  36.791  1.00  0.140          C  
ATOM   2359  C   VAL A 148     -34.293  15.593  35.833  1.00  0.090          C  
ATOM   2360  O   VAL A 148     -33.973  14.736  35.000  1.00  0.080          O  
ATOM   2361  CB  VAL A 148     -32.395  17.241  36.074  1.00  0.180          C  
ATOM   2362  CG1 VAL A 148     -31.675  16.667  34.911  1.00  0.180          C  
ATOM   2363  CG2 VAL A 148     -33.256  18.439  35.665  1.00  0.180          C  
ATOM   2364  H   VAL A 148     -31.789  14.591  36.728  1.00  0.130          H  
ATOM   2365  HA  VAL A 148     -33.811  16.638  37.607  1.00  0.170          H  
ATOM   2366  HB  VAL A 148     -31.630  17.558  36.742  1.00  0.220          H  
ATOM   2367 1HG1 VAL A 148     -31.053  17.437  34.457  1.00  0.220          H  
ATOM   2368 2HG1 VAL A 148     -31.051  15.834  35.219  1.00  0.220          H  
ATOM   2369 3HG1 VAL A 148     -32.398  16.341  34.202  1.00  0.220          H  
ATOM   2370 1HG2 VAL A 148     -32.628  19.196  35.195  1.00  0.220          H  
ATOM   2371 2HG2 VAL A 148     -34.020  18.134  34.960  1.00  0.220          H  
ATOM   2372 3HG2 VAL A 148     -33.726  18.854  36.551  1.00  0.220          H  
ATOM   2373  N   ARG A 149     -35.531  16.050  35.974  1.00  0.110          N  
ATOM   2374  CA  ARG A 149     -36.566  15.610  35.069  1.00  0.100          C  
ATOM   2375  C   ARG A 149     -36.159  16.052  33.677  1.00  0.090          C  
ATOM   2376  O   ARG A 149     -35.805  17.211  33.472  1.00  0.130          O  
ATOM   2377  CB  ARG A 149     -37.905  16.261  35.395  1.00  0.140          C  
ATOM   2378  CG  ARG A 149     -38.506  15.899  36.726  1.00  0.140          C  
ATOM   2379  CD  ARG A 149     -39.816  16.510  36.946  1.00  0.140          C  
ATOM   2380  NE  ARG A 149     -40.269  16.285  38.308  1.00  0.140          N  
ATOM   2381  CZ  ARG A 149     -40.917  15.192  38.764  1.00  0.140          C  
ATOM   2382  NH1 ARG A 149     -41.207  14.180  37.961  1.00  0.140          N  
ATOM   2383  NH2 ARG A 149     -41.258  15.139  40.040  1.00  0.140          N  
ATOM   2384  H   ARG A 149     -35.732  16.735  36.709  1.00  0.130          H  
ATOM   2385  HA  ARG A 149     -36.649  14.522  35.104  1.00  0.120          H  
ATOM   2386 1HB  ARG A 149     -37.783  17.341  35.384  1.00  0.170          H  
ATOM   2387 2HB  ARG A 149     -38.628  16.006  34.622  1.00  0.170          H  
ATOM   2388 1HG  ARG A 149     -38.680  14.865  36.728  1.00  0.170          H  
ATOM   2389 2HG  ARG A 149     -37.844  16.168  37.547  1.00  0.170          H  
ATOM   2390 1HD  ARG A 149     -39.749  17.571  36.780  1.00  0.170          H  
ATOM   2391 2HD  ARG A 149     -40.546  16.094  36.260  1.00  0.170          H  
ATOM   2392  HE  ARG A 149     -40.084  17.043  38.977  1.00  0.170          H  
ATOM   2393 1HH1 ARG A 149     -40.953  14.212  36.987  1.00  0.170          H  
ATOM   2394 2HH1 ARG A 149     -41.694  13.368  38.319  1.00  0.170          H  
ATOM   2395 1HH2 ARG A 149     -41.023  15.918  40.651  1.00  0.170          H  
ATOM   2396 2HH2 ARG A 149     -41.741  14.335  40.408  1.00  0.170          H  
ATOM   2397  N   GLY A 150     -36.221  15.153  32.717  1.00  0.080          N  
ATOM   2398  CA  GLY A 150     -35.894  15.496  31.342  1.00  0.090          C  
ATOM   2399  C   GLY A 150     -34.399  15.481  30.977  1.00  0.090          C  
ATOM   2400  O   GLY A 150     -34.051  15.802  29.828  1.00  0.110          O  
ATOM   2401  H   GLY A 150     -36.512  14.204  32.932  1.00  0.100          H  
ATOM   2402 1HA  GLY A 150     -36.423  14.809  30.682  1.00  0.110          H  
ATOM   2403 2HA  GLY A 150     -36.299  16.484  31.135  1.00  0.110          H  
ATOM   2404  N   GLY A 151     -33.511  15.157  31.926  1.00  0.090          N  
ATOM   2405  CA  GLY A 151     -32.089  15.132  31.601  1.00  0.100          C  
ATOM   2406  C   GLY A 151     -31.544  13.719  31.461  1.00  0.100          C  
ATOM   2407  O   GLY A 151     -32.287  12.731  31.523  1.00  0.090          O  
ATOM   2408  H   GLY A 151     -33.818  14.945  32.880  1.00  0.110          H  
ATOM   2409 1HA  GLY A 151     -31.916  15.676  30.674  1.00  0.120          H  
ATOM   2410 2HA  GLY A 151     -31.516  15.656  32.353  1.00  0.120          H  
ATOM   2411  N   LYS A 152     -30.221  13.648  31.330  1.00  0.110          N  
ATOM   2412  CA  LYS A 152     -29.465  12.406  31.189  1.00  0.110          C  
ATOM   2413  C   LYS A 152     -28.654  12.062  32.429  1.00  0.110          C  
ATOM   2414  O   LYS A 152     -27.782  12.814  32.888  1.00  0.120          O  
ATOM   2415  CB  LYS A 152     -28.543  12.443  29.976  1.00  0.150          C  
ATOM   2416  CG  LYS A 152     -29.236  12.500  28.613  1.00  0.150          C  
ATOM   2417  CD  LYS A 152     -28.190  12.471  27.490  1.00  0.150          C  
ATOM   2418  CE  LYS A 152     -27.720  13.861  27.088  1.00  0.150          C  
ATOM   2419  NZ  LYS A 152     -28.655  14.480  26.166  1.00  0.150          N  
ATOM   2420  H   LYS A 152     -29.732  14.548  31.312  1.00  0.130          H  
ATOM   2421  HA  LYS A 152     -30.175  11.590  31.044  1.00  0.130          H  
ATOM   2422 1HB  LYS A 152     -27.883  13.308  30.055  1.00  0.180          H  
ATOM   2423 2HB  LYS A 152     -27.913  11.555  29.984  1.00  0.180          H  
ATOM   2424 1HG  LYS A 152     -29.892  11.641  28.500  1.00  0.180          H  
ATOM   2425 2HG  LYS A 152     -29.837  13.405  28.539  1.00  0.180          H  
ATOM   2426 1HD  LYS A 152     -27.320  11.900  27.816  1.00  0.180          H  
ATOM   2427 2HD  LYS A 152     -28.608  11.983  26.609  1.00  0.180          H  
ATOM   2428 1HE  LYS A 152     -27.643  14.486  27.973  1.00  0.180          H  
ATOM   2429 2HE  LYS A 152     -26.745  13.797  26.607  1.00  0.180          H  
ATOM   2430 1HZ  LYS A 152     -28.340  15.394  25.906  1.00  0.180          H  
ATOM   2431 2HZ  LYS A 152     -28.684  13.862  25.320  1.00  0.180          H  
ATOM   2432 3HZ  LYS A 152     -29.564  14.539  26.607  1.00  0.180          H  
ATOM   2433  N   ILE A 153     -28.942  10.903  32.956  1.00  0.080          N  
ATOM   2434  CA  ILE A 153     -28.310  10.400  34.141  1.00  0.070          C  
ATOM   2435  C   ILE A 153     -27.525   9.131  33.875  1.00  0.070          C  
ATOM   2436  O   ILE A 153     -28.068   8.157  33.355  1.00  0.080          O  
ATOM   2437  CB  ILE A 153     -29.379  10.117  35.196  1.00  0.100          C  
ATOM   2438  CG1 ILE A 153     -30.178  11.423  35.534  1.00  0.100          C  
ATOM   2439  CG2 ILE A 153     -28.777   9.500  36.390  1.00  0.100          C  
ATOM   2440  CD1 ILE A 153     -31.555  11.529  34.867  1.00  0.100          C  
ATOM   2441  H   ILE A 153     -29.673  10.340  32.526  1.00  0.100          H  
ATOM   2442  HA  ILE A 153     -27.622  11.152  34.519  1.00  0.080          H  
ATOM   2443  HB  ILE A 153     -30.099   9.422  34.776  1.00  0.120          H  
ATOM   2444 1HG1 ILE A 153     -30.304  11.482  36.592  1.00  0.120          H  
ATOM   2445 2HG1 ILE A 153     -29.593  12.279  35.207  1.00  0.120          H  
ATOM   2446 1HG2 ILE A 153     -29.566   9.298  37.052  1.00  0.120          H  
ATOM   2447 2HG2 ILE A 153     -28.279   8.565  36.145  1.00  0.120          H  
ATOM   2448 3HG2 ILE A 153     -28.061  10.182  36.843  1.00  0.120          H  
ATOM   2449 1HD1 ILE A 153     -32.033  12.468  35.151  1.00  0.120          H  
ATOM   2450 2HD1 ILE A 153     -31.460  11.497  33.784  1.00  0.120          H  
ATOM   2451 3HD1 ILE A 153     -32.178  10.696  35.192  1.00  0.120          H  
ATOM   2452  N   GLY A 154     -26.258   9.112  34.246  1.00  0.080          N  
ATOM   2453  CA  GLY A 154     -25.525   7.875  34.031  1.00  0.110          C  
ATOM   2454  C   GLY A 154     -25.066   7.268  35.341  1.00  0.090          C  
ATOM   2455  O   GLY A 154     -24.646   7.988  36.252  1.00  0.110          O  
ATOM   2456  H   GLY A 154     -25.845   9.952  34.667  1.00  0.100          H  
ATOM   2457 1HA  GLY A 154     -26.140   7.162  33.494  1.00  0.130          H  
ATOM   2458 2HA  GLY A 154     -24.663   8.069  33.401  1.00  0.130          H  
ATOM   2459  N   LEU A 155     -25.084   5.939  35.393  1.00  0.100          N  
ATOM   2460  CA  LEU A 155     -24.612   5.153  36.520  1.00  0.090          C  
ATOM   2461  C   LEU A 155     -23.381   4.348  36.114  1.00  0.070          C  
ATOM   2462  O   LEU A 155     -23.473   3.407  35.326  1.00  0.070          O  
ATOM   2463  CB  LEU A 155     -25.751   4.246  36.995  1.00  0.130          C  
ATOM   2464  CG  LEU A 155     -25.479   3.312  38.165  1.00  0.130          C  
ATOM   2465  CD1 LEU A 155     -25.159   4.109  39.393  1.00  0.130          C  
ATOM   2466  CD2 LEU A 155     -26.705   2.483  38.396  1.00  0.130          C  
ATOM   2467  H   LEU A 155     -25.527   5.454  34.615  1.00  0.120          H  
ATOM   2468  HA  LEU A 155     -24.335   5.835  37.311  1.00  0.110          H  
ATOM   2469 1HB  LEU A 155     -26.587   4.885  37.276  1.00  0.160          H  
ATOM   2470 2HB  LEU A 155     -26.069   3.633  36.154  1.00  0.160          H  
ATOM   2471  HG  LEU A 155     -24.632   2.667  37.948  1.00  0.160          H  
ATOM   2472 1HD1 LEU A 155     -24.993   3.450  40.215  1.00  0.160          H  
ATOM   2473 2HD1 LEU A 155     -24.266   4.702  39.238  1.00  0.160          H  
ATOM   2474 3HD1 LEU A 155     -25.999   4.756  39.622  1.00  0.160          H  
ATOM   2475 1HD2 LEU A 155     -26.528   1.833  39.224  1.00  0.160          H  
ATOM   2476 2HD2 LEU A 155     -27.557   3.127  38.620  1.00  0.160          H  
ATOM   2477 3HD2 LEU A 155     -26.918   1.894  37.505  1.00  0.160          H  
ATOM   2478  N   PHE A 156     -22.234   4.694  36.674  1.00  0.060          N  
ATOM   2479  CA  PHE A 156     -20.975   4.092  36.260  1.00  0.060          C  
ATOM   2480  C   PHE A 156     -20.394   3.095  37.233  1.00  0.060          C  
ATOM   2481  O   PHE A 156     -20.375   3.323  38.437  1.00  0.060          O  
ATOM   2482  CB  PHE A 156     -19.919   5.194  36.119  1.00  0.080          C  
ATOM   2483  CG  PHE A 156     -20.167   6.168  35.045  1.00  0.080          C  
ATOM   2484  CD1 PHE A 156     -21.029   7.222  35.258  1.00  0.080          C  
ATOM   2485  CD2 PHE A 156     -19.524   6.067  33.832  1.00  0.080          C  
ATOM   2486  CE1 PHE A 156     -21.260   8.130  34.277  1.00  0.080          C  
ATOM   2487  CE2 PHE A 156     -19.754   6.992  32.839  1.00  0.080          C  
ATOM   2488  CZ  PHE A 156     -20.624   8.015  33.056  1.00  0.080          C  
ATOM   2489  H   PHE A 156     -22.243   5.440  37.368  1.00  0.070          H  
ATOM   2490  HA  PHE A 156     -21.128   3.594  35.306  1.00  0.070          H  
ATOM   2491 1HB  PHE A 156     -19.856   5.735  37.050  1.00  0.100          H  
ATOM   2492 2HB  PHE A 156     -18.950   4.740  35.948  1.00  0.100          H  
ATOM   2493  HD1 PHE A 156     -21.537   7.325  36.223  1.00  0.100          H  
ATOM   2494  HD2 PHE A 156     -18.831   5.244  33.666  1.00  0.100          H  
ATOM   2495  HE1 PHE A 156     -21.946   8.939  34.473  1.00  0.100          H  
ATOM   2496  HE2 PHE A 156     -19.247   6.919  31.888  1.00  0.100          H  
ATOM   2497  HZ  PHE A 156     -20.801   8.742  32.267  1.00  0.100          H  
ATOM   2498  N   GLY A 157     -19.801   2.040  36.699  1.00  0.070          N  
ATOM   2499  CA  GLY A 157     -19.032   1.125  37.551  1.00  0.080          C  
ATOM   2500  C   GLY A 157     -18.616  -0.178  36.872  1.00  0.100          C  
ATOM   2501  O   GLY A 157     -19.104  -0.523  35.793  1.00  0.140          O  
ATOM   2502  H   GLY A 157     -19.963   1.866  35.698  1.00  0.080          H  
ATOM   2503 1HA  GLY A 157     -18.136   1.643  37.894  1.00  0.100          H  
ATOM   2504 2HA  GLY A 157     -19.607   0.911  38.441  1.00  0.100          H  
ATOM   2505  N   GLY A 158     -17.733  -0.932  37.513  1.00  0.130          N  
ATOM   2506  CA  GLY A 158     -17.280  -2.199  36.951  1.00  0.130          C  
ATOM   2507  C   GLY A 158     -18.238  -3.346  37.261  1.00  0.110          C  
ATOM   2508  O   GLY A 158     -19.370  -3.139  37.721  1.00  0.100          O  
ATOM   2509  H   GLY A 158     -17.311  -0.604  38.372  1.00  0.160          H  
ATOM   2510 1HA  GLY A 158     -17.150  -2.100  35.872  1.00  0.160          H  
ATOM   2511 2HA  GLY A 158     -16.298  -2.437  37.353  1.00  0.160          H  
ATOM   2512  N   ALA A 159     -17.818  -4.555  36.938  1.00  0.130          N  
ATOM   2513  CA  ALA A 159     -18.671  -5.704  37.157  1.00  0.130          C  
ATOM   2514  C   ALA A 159     -18.897  -5.910  38.641  1.00  0.130          C  
ATOM   2515  O   ALA A 159     -17.984  -5.719  39.442  1.00  0.150          O  
ATOM   2516  CB  ALA A 159     -18.057  -6.951  36.547  1.00  0.180          C  
ATOM   2517  H   ALA A 159     -16.880  -4.671  36.570  1.00  0.160          H  
ATOM   2518  HA  ALA A 159     -19.634  -5.512  36.686  1.00  0.160          H  
ATOM   2519 1HB  ALA A 159     -18.720  -7.799  36.714  1.00  0.220          H  
ATOM   2520 2HB  ALA A 159     -17.914  -6.811  35.479  1.00  0.220          H  
ATOM   2521 3HB  ALA A 159     -17.095  -7.148  37.018  1.00  0.220          H  
ATOM   2522  N   GLY A 160     -20.106  -6.324  39.004  1.00  0.110          N  
ATOM   2523  CA  GLY A 160     -20.425  -6.676  40.384  1.00  0.100          C  
ATOM   2524  C   GLY A 160     -20.769  -5.515  41.323  1.00  0.100          C  
ATOM   2525  O   GLY A 160     -21.111  -5.752  42.480  1.00  0.130          O  
ATOM   2526  H   GLY A 160     -20.819  -6.432  38.296  1.00  0.130          H  
ATOM   2527 1HA  GLY A 160     -21.257  -7.380  40.378  1.00  0.120          H  
ATOM   2528 2HA  GLY A 160     -19.578  -7.219  40.801  1.00  0.120          H  
ATOM   2529  N   VAL A 161     -20.749  -4.270  40.839  1.00  0.090          N  
ATOM   2530  CA  VAL A 161     -21.036  -3.137  41.738  1.00  0.130          C  
ATOM   2531  C   VAL A 161     -22.511  -2.869  42.031  1.00  0.100          C  
ATOM   2532  O   VAL A 161     -22.817  -2.050  42.895  1.00  0.150          O  
ATOM   2533  CB  VAL A 161     -20.451  -1.828  41.205  1.00  0.170          C  
ATOM   2534  CG1 VAL A 161     -18.980  -1.929  41.065  1.00  0.170          C  
ATOM   2535  CG2 VAL A 161     -21.092  -1.502  39.901  1.00  0.170          C  
ATOM   2536  H   VAL A 161     -20.448  -4.114  39.870  1.00  0.110          H  
ATOM   2537  HA  VAL A 161     -20.543  -3.349  42.688  1.00  0.160          H  
ATOM   2538  HB  VAL A 161     -20.650  -1.045  41.916  1.00  0.200          H  
ATOM   2539 1HG1 VAL A 161     -18.580  -0.981  40.705  1.00  0.200          H  
ATOM   2540 2HG1 VAL A 161     -18.571  -2.152  42.038  1.00  0.200          H  
ATOM   2541 3HG1 VAL A 161     -18.718  -2.723  40.363  1.00  0.200          H  
ATOM   2542 1HG2 VAL A 161     -20.704  -0.585  39.537  1.00  0.200          H  
ATOM   2543 2HG2 VAL A 161     -20.902  -2.269  39.198  1.00  0.200          H  
ATOM   2544 3HG2 VAL A 161     -22.144  -1.411  40.025  1.00  0.200          H  
ATOM   2545  N   GLY A 162     -23.421  -3.492  41.284  1.00  0.100          N  
ATOM   2546  CA  GLY A 162     -24.842  -3.241  41.498  1.00  0.100          C  
ATOM   2547  C   GLY A 162     -25.523  -2.296  40.499  1.00  0.090          C  
ATOM   2548  O   GLY A 162     -26.639  -1.854  40.756  1.00  0.090          O  
ATOM   2549  H   GLY A 162     -23.104  -4.162  40.602  1.00  0.120          H  
ATOM   2550 1HA  GLY A 162     -25.363  -4.198  41.485  1.00  0.120          H  
ATOM   2551 2HA  GLY A 162     -24.980  -2.846  42.503  1.00  0.120          H  
ATOM   2552  N   LYS A 163     -24.911  -1.996  39.345  1.00  0.100          N  
ATOM   2553  CA  LYS A 163     -25.575  -1.091  38.394  1.00  0.110          C  
ATOM   2554  C   LYS A 163     -26.983  -1.557  38.064  1.00  0.140          C  
ATOM   2555  O   LYS A 163     -27.939  -0.783  38.152  1.00  0.170          O  
ATOM   2556  CB  LYS A 163     -24.830  -0.969  37.066  1.00  0.150          C  
ATOM   2557  CG  LYS A 163     -23.455  -0.353  37.127  1.00  0.150          C  
ATOM   2558  CD  LYS A 163     -22.837  -0.151  35.743  1.00  0.150          C  
ATOM   2559  CE  LYS A 163     -22.521  -1.455  34.993  1.00  0.150          C  
ATOM   2560  NZ  LYS A 163     -21.445  -2.224  35.662  1.00  0.150          N  
ATOM   2561  H   LYS A 163     -24.003  -2.375  39.136  1.00  0.120          H  
ATOM   2562  HA  LYS A 163     -25.638  -0.115  38.853  1.00  0.130          H  
ATOM   2563 1HB  LYS A 163     -24.752  -1.957  36.637  1.00  0.180          H  
ATOM   2564 2HB  LYS A 163     -25.429  -0.367  36.381  1.00  0.180          H  
ATOM   2565 1HG  LYS A 163     -23.531   0.624  37.587  1.00  0.180          H  
ATOM   2566 2HG  LYS A 163     -22.801  -0.960  37.722  1.00  0.180          H  
ATOM   2567 1HD  LYS A 163     -23.474   0.482  35.135  1.00  0.180          H  
ATOM   2568 2HD  LYS A 163     -21.897   0.371  35.881  1.00  0.180          H  
ATOM   2569 1HE  LYS A 163     -23.404  -2.071  34.914  1.00  0.180          H  
ATOM   2570 2HE  LYS A 163     -22.193  -1.201  33.990  1.00  0.180          H  
ATOM   2571 1HZ  LYS A 163     -21.243  -3.056  35.139  1.00  0.180          H  
ATOM   2572 2HZ  LYS A 163     -20.587  -1.630  35.713  1.00  0.180          H  
ATOM   2573 3HZ  LYS A 163     -21.726  -2.475  36.595  1.00  0.180          H  
ATOM   2574  N   THR A 164     -27.113  -2.836  37.698  1.00  0.190          N  
ATOM   2575  CA  THR A 164     -28.394  -3.408  37.318  1.00  0.210          C  
ATOM   2576  C   THR A 164     -29.391  -3.263  38.447  1.00  0.140          C  
ATOM   2577  O   THR A 164     -30.552  -2.938  38.202  1.00  0.130          O  
ATOM   2578  CB  THR A 164     -28.269  -4.911  36.958  1.00  0.290          C  
ATOM   2579  OG1 THR A 164     -27.383  -5.072  35.839  1.00  0.290          O  
ATOM   2580  CG2 THR A 164     -29.650  -5.479  36.582  1.00  0.290          C  
ATOM   2581  H   THR A 164     -26.294  -3.423  37.653  1.00  0.230          H  
ATOM   2582  HA  THR A 164     -28.775  -2.866  36.450  1.00  0.250          H  
ATOM   2583  HB  THR A 164     -27.870  -5.461  37.809  1.00  0.340          H  
ATOM   2584  HG1 THR A 164     -27.224  -6.020  35.685  1.00  0.340          H  
ATOM   2585 1HG2 THR A 164     -29.545  -6.534  36.322  1.00  0.340          H  
ATOM   2586 2HG2 THR A 164     -30.344  -5.388  37.416  1.00  0.340          H  
ATOM   2587 3HG2 THR A 164     -30.043  -4.933  35.725  1.00  0.340          H  
ATOM   2588  N   VAL A 165     -28.947  -3.537  39.672  1.00  0.130          N  
ATOM   2589  CA  VAL A 165     -29.814  -3.482  40.837  1.00  0.120          C  
ATOM   2590  C   VAL A 165     -30.342  -2.079  41.037  1.00  0.100          C  
ATOM   2591  O   VAL A 165     -31.542  -1.896  41.252  1.00  0.100          O  
ATOM   2592  CB  VAL A 165     -29.042  -3.919  42.107  1.00  0.170          C  
ATOM   2593  CG1 VAL A 165     -29.884  -3.675  43.393  1.00  0.170          C  
ATOM   2594  CG2 VAL A 165     -28.674  -5.389  41.975  1.00  0.170          C  
ATOM   2595  H   VAL A 165     -27.975  -3.790  39.769  1.00  0.160          H  
ATOM   2596  HA  VAL A 165     -30.656  -4.156  40.678  1.00  0.140          H  
ATOM   2597  HB  VAL A 165     -28.138  -3.321  42.196  1.00  0.210          H  
ATOM   2598 1HG1 VAL A 165     -29.311  -3.983  44.266  1.00  0.210          H  
ATOM   2599 2HG1 VAL A 165     -30.141  -2.621  43.499  1.00  0.210          H  
ATOM   2600 3HG1 VAL A 165     -30.784  -4.261  43.334  1.00  0.210          H  
ATOM   2601 1HG2 VAL A 165     -28.113  -5.705  42.855  1.00  0.210          H  
ATOM   2602 2HG2 VAL A 165     -29.585  -5.982  41.892  1.00  0.210          H  
ATOM   2603 3HG2 VAL A 165     -28.065  -5.538  41.087  1.00  0.210          H  
ATOM   2604  N   LEU A 166     -29.465  -1.082  40.963  1.00  0.100          N  
ATOM   2605  CA  LEU A 166     -29.916   0.283  41.154  1.00  0.090          C  
ATOM   2606  C   LEU A 166     -30.869   0.705  40.057  1.00  0.090          C  
ATOM   2607  O   LEU A 166     -31.861   1.375  40.343  1.00  0.090          O  
ATOM   2608  CB  LEU A 166     -28.749   1.257  41.193  1.00  0.130          C  
ATOM   2609  CG  LEU A 166     -28.118   1.544  42.563  1.00  0.130          C  
ATOM   2610  CD1 LEU A 166     -27.479   0.267  43.129  1.00  0.130          C  
ATOM   2611  CD2 LEU A 166     -27.107   2.625  42.391  1.00  0.130          C  
ATOM   2612  H   LEU A 166     -28.473  -1.292  40.808  1.00  0.120          H  
ATOM   2613  HA  LEU A 166     -30.446   0.337  42.103  1.00  0.110          H  
ATOM   2614 1HB  LEU A 166     -27.972   0.822  40.574  1.00  0.160          H  
ATOM   2615 2HB  LEU A 166     -29.060   2.200  40.745  1.00  0.160          H  
ATOM   2616  HG  LEU A 166     -28.884   1.876  43.259  1.00  0.160          H  
ATOM   2617 1HD1 LEU A 166     -27.031   0.471  44.083  1.00  0.160          H  
ATOM   2618 2HD1 LEU A 166     -28.228  -0.511  43.253  1.00  0.160          H  
ATOM   2619 3HD1 LEU A 166     -26.707  -0.078  42.449  1.00  0.160          H  
ATOM   2620 1HD2 LEU A 166     -26.645   2.847  43.342  1.00  0.160          H  
ATOM   2621 2HD2 LEU A 166     -26.360   2.280  41.694  1.00  0.160          H  
ATOM   2622 3HD2 LEU A 166     -27.584   3.524  41.998  1.00  0.160          H  
ATOM   2623  N   VAL A 167     -30.602   0.319  38.808  1.00  0.100          N  
ATOM   2624  CA  VAL A 167     -31.520   0.712  37.757  1.00  0.100          C  
ATOM   2625  C   VAL A 167     -32.873   0.059  37.990  1.00  0.100          C  
ATOM   2626  O   VAL A 167     -33.893   0.718  37.797  1.00  0.110          O  
ATOM   2627  CB  VAL A 167     -31.002   0.444  36.338  1.00  0.140          C  
ATOM   2628  CG1 VAL A 167     -32.146   0.733  35.319  1.00  0.140          C  
ATOM   2629  CG2 VAL A 167     -29.787   1.368  36.060  1.00  0.140          C  
ATOM   2630  H   VAL A 167     -29.747  -0.211  38.608  1.00  0.120          H  
ATOM   2631  HA  VAL A 167     -31.657   1.787  37.823  1.00  0.120          H  
ATOM   2632  HB  VAL A 167     -30.699  -0.604  36.237  1.00  0.170          H  
ATOM   2633 1HG1 VAL A 167     -31.780   0.563  34.310  1.00  0.170          H  
ATOM   2634 2HG1 VAL A 167     -32.997   0.084  35.494  1.00  0.170          H  
ATOM   2635 3HG1 VAL A 167     -32.450   1.764  35.426  1.00  0.170          H  
ATOM   2636 1HG2 VAL A 167     -29.418   1.182  35.045  1.00  0.170          H  
ATOM   2637 2HG2 VAL A 167     -30.083   2.408  36.155  1.00  0.170          H  
ATOM   2638 3HG2 VAL A 167     -29.007   1.147  36.774  1.00  0.170          H  
ATOM   2639  N   GLN A 168     -32.905  -1.227  38.369  1.00  0.100          N  
ATOM   2640  CA  GLN A 168     -34.184  -1.878  38.618  1.00  0.090          C  
ATOM   2641  C   GLN A 168     -34.931  -1.210  39.769  1.00  0.090          C  
ATOM   2642  O   GLN A 168     -36.159  -1.079  39.703  1.00  0.080          O  
ATOM   2643  CB  GLN A 168     -33.986  -3.367  38.907  1.00  0.130          C  
ATOM   2644  CG  GLN A 168     -33.516  -4.160  37.709  1.00  0.130          C  
ATOM   2645  CD  GLN A 168     -34.514  -4.162  36.620  1.00  0.130          C  
ATOM   2646  OE1 GLN A 168     -35.682  -4.495  36.837  1.00  0.130          O  
ATOM   2647  NE2 GLN A 168     -34.077  -3.767  35.432  1.00  0.130          N  
ATOM   2648  H   GLN A 168     -32.032  -1.756  38.472  1.00  0.120          H  
ATOM   2649  HA  GLN A 168     -34.797  -1.777  37.728  1.00  0.110          H  
ATOM   2650 1HB  GLN A 168     -33.245  -3.485  39.701  1.00  0.160          H  
ATOM   2651 2HB  GLN A 168     -34.917  -3.802  39.254  1.00  0.160          H  
ATOM   2652 1HG  GLN A 168     -32.624  -3.708  37.312  1.00  0.160          H  
ATOM   2653 2HG  GLN A 168     -33.315  -5.187  38.009  1.00  0.160          H  
ATOM   2654 1HE2 GLN A 168     -34.700  -3.729  34.651  1.00  0.160          H  
ATOM   2655 2HE2 GLN A 168     -33.126  -3.481  35.321  1.00  0.160          H  
ATOM   2656  N   GLU A 169     -34.209  -0.749  40.801  1.00  0.090          N  
ATOM   2657  CA  GLU A 169     -34.851  -0.050  41.908  1.00  0.090          C  
ATOM   2658  C   GLU A 169     -35.440   1.257  41.416  1.00  0.110          C  
ATOM   2659  O   GLU A 169     -36.562   1.612  41.790  1.00  0.130          O  
ATOM   2660  CB  GLU A 169     -33.852   0.258  43.011  1.00  0.130          C  
ATOM   2661  CG  GLU A 169     -34.433   0.987  44.236  1.00  0.130          C  
ATOM   2662  CD  GLU A 169     -35.400   0.196  45.090  1.00  0.130          C  
ATOM   2663  OE1 GLU A 169     -35.432  -1.023  45.034  1.00  0.130          O  
ATOM   2664  OE2 GLU A 169     -36.109   0.823  45.829  1.00  0.130          O  
ATOM   2665  H   GLU A 169     -33.204  -0.954  40.840  1.00  0.110          H  
ATOM   2666  HA  GLU A 169     -35.649  -0.673  42.306  1.00  0.110          H  
ATOM   2667 1HB  GLU A 169     -33.393  -0.662  43.325  1.00  0.150          H  
ATOM   2668 2HB  GLU A 169     -33.060   0.886  42.609  1.00  0.150          H  
ATOM   2669 1HG  GLU A 169     -33.615   1.316  44.868  1.00  0.150          H  
ATOM   2670 2HG  GLU A 169     -34.931   1.885  43.886  1.00  0.150          H  
ATOM   2671  N   LEU A 170     -34.696   1.968  40.563  1.00  0.120          N  
ATOM   2672  CA  LEU A 170     -35.174   3.210  40.002  1.00  0.140          C  
ATOM   2673  C   LEU A 170     -36.412   2.935  39.149  1.00  0.150          C  
ATOM   2674  O   LEU A 170     -37.418   3.623  39.280  1.00  0.170          O  
ATOM   2675  CB  LEU A 170     -34.033   3.882  39.195  1.00  0.190          C  
ATOM   2676  CG  LEU A 170     -32.817   4.471  40.023  1.00  0.190          C  
ATOM   2677  CD1 LEU A 170     -31.693   4.871  39.068  1.00  0.190          C  
ATOM   2678  CD2 LEU A 170     -33.258   5.692  40.815  1.00  0.190          C  
ATOM   2679  H   LEU A 170     -33.748   1.645  40.343  1.00  0.140          H  
ATOM   2680  HA  LEU A 170     -35.473   3.863  40.816  1.00  0.170          H  
ATOM   2681 1HB  LEU A 170     -33.625   3.135  38.525  1.00  0.230          H  
ATOM   2682 2HB  LEU A 170     -34.422   4.663  38.600  1.00  0.230          H  
ATOM   2683  HG  LEU A 170     -32.442   3.717  40.708  1.00  0.230          H  
ATOM   2684 1HD1 LEU A 170     -30.854   5.269  39.642  1.00  0.230          H  
ATOM   2685 2HD1 LEU A 170     -31.361   4.003  38.509  1.00  0.230          H  
ATOM   2686 3HD1 LEU A 170     -32.055   5.631  38.380  1.00  0.230          H  
ATOM   2687 1HD2 LEU A 170     -32.408   6.085  41.371  1.00  0.230          H  
ATOM   2688 2HD2 LEU A 170     -33.624   6.454  40.137  1.00  0.230          H  
ATOM   2689 3HD2 LEU A 170     -34.042   5.416  41.511  1.00  0.230          H  
ATOM   2690  N   ILE A 171     -36.425   1.846  38.378  1.00  0.130          N  
ATOM   2691  CA  ILE A 171     -37.619   1.561  37.593  1.00  0.140          C  
ATOM   2692  C   ILE A 171     -38.788   1.336  38.554  1.00  0.150          C  
ATOM   2693  O   ILE A 171     -39.849   1.936  38.398  1.00  0.230          O  
ATOM   2694  CB  ILE A 171     -37.456   0.310  36.681  1.00  0.190          C  
ATOM   2695  CG1 ILE A 171     -36.420   0.594  35.564  1.00  0.190          C  
ATOM   2696  CG2 ILE A 171     -38.829  -0.052  36.045  1.00  0.190          C  
ATOM   2697  CD1 ILE A 171     -35.931  -0.630  34.788  1.00  0.190          C  
ATOM   2698  H   ILE A 171     -35.580   1.277  38.284  1.00  0.160          H  
ATOM   2699  HA  ILE A 171     -37.841   2.419  36.965  1.00  0.170          H  
ATOM   2700  HB  ILE A 171     -37.092  -0.529  37.273  1.00  0.230          H  
ATOM   2701 1HG1 ILE A 171     -36.864   1.273  34.857  1.00  0.230          H  
ATOM   2702 2HG1 ILE A 171     -35.559   1.079  36.009  1.00  0.230          H  
ATOM   2703 1HG2 ILE A 171     -38.728  -0.925  35.415  1.00  0.230          H  
ATOM   2704 2HG2 ILE A 171     -39.563  -0.270  36.817  1.00  0.230          H  
ATOM   2705 3HG2 ILE A 171     -39.182   0.786  35.445  1.00  0.230          H  
ATOM   2706 1HD1 ILE A 171     -35.209  -0.307  34.038  1.00  0.230          H  
ATOM   2707 2HD1 ILE A 171     -35.454  -1.317  35.473  1.00  0.230          H  
ATOM   2708 3HD1 ILE A 171     -36.755  -1.128  34.294  1.00  0.230          H  
ATOM   2709  N   HIS A 172     -38.586   0.531  39.594  1.00  0.110          N  
ATOM   2710  CA  HIS A 172     -39.636   0.241  40.563  1.00  0.170          C  
ATOM   2711  C   HIS A 172     -40.211   1.507  41.225  1.00  0.150          C  
ATOM   2712  O   HIS A 172     -41.433   1.688  41.266  1.00  0.270          O  
ATOM   2713  CB  HIS A 172     -39.086  -0.693  41.656  1.00  0.210          C  
ATOM   2714  CG  HIS A 172     -40.081  -1.091  42.691  1.00  0.210          C  
ATOM   2715  ND1 HIS A 172     -41.032  -2.067  42.471  1.00  0.210          N  
ATOM   2716  CD2 HIS A 172     -40.292  -0.637  43.947  1.00  0.210          C  
ATOM   2717  CE1 HIS A 172     -41.784  -2.193  43.550  1.00  0.210          C  
ATOM   2718  NE2 HIS A 172     -41.360  -1.337  44.455  1.00  0.210          N  
ATOM   2719  H   HIS A 172     -37.681   0.063  39.695  1.00  0.130          H  
ATOM   2720  HA  HIS A 172     -40.455  -0.269  40.059  1.00  0.200          H  
ATOM   2721 1HB  HIS A 172     -38.681  -1.594  41.194  1.00  0.260          H  
ATOM   2722 2HB  HIS A 172     -38.263  -0.203  42.168  1.00  0.260          H  
ATOM   2723  HD2 HIS A 172     -39.728   0.143  44.451  1.00  0.260          H  
ATOM   2724  HE1 HIS A 172     -42.619  -2.882  43.668  1.00  0.260          H  
ATOM   2725  HE2 HIS A 172     -41.763  -1.208  45.373  1.00  0.260          H  
ATOM   2726  N   ASN A 173     -39.340   2.376  41.751  1.00  0.120          N  
ATOM   2727  CA  ASN A 173     -39.785   3.581  42.450  1.00  0.140          C  
ATOM   2728  C   ASN A 173     -40.278   4.697  41.529  1.00  0.250          C  
ATOM   2729  O   ASN A 173     -41.191   5.443  41.888  1.00  0.560          O  
ATOM   2730  CB  ASN A 173     -38.660   4.118  43.307  1.00  0.190          C  
ATOM   2731  CG  ASN A 173     -38.378   3.273  44.492  1.00  0.190          C  
ATOM   2732  OD1 ASN A 173     -39.256   2.601  45.057  1.00  0.190          O  
ATOM   2733  ND2 ASN A 173     -37.138   3.269  44.869  1.00  0.190          N  
ATOM   2734  H   ASN A 173     -38.339   2.168  41.679  1.00  0.140          H  
ATOM   2735  HA  ASN A 173     -40.619   3.304  43.095  1.00  0.170          H  
ATOM   2736 1HB  ASN A 173     -37.750   4.174  42.701  1.00  0.230          H  
ATOM   2737 2HB  ASN A 173     -38.891   5.128  43.631  1.00  0.230          H  
ATOM   2738 1HD2 ASN A 173     -36.827   2.665  45.622  1.00  0.230          H  
ATOM   2739 2HD2 ASN A 173     -36.464   3.819  44.374  1.00  0.230          H  
ATOM   2740  N   ILE A 174     -39.691   4.811  40.341  1.00  0.130          N  
ATOM   2741  CA  ILE A 174     -40.032   5.883  39.431  1.00  0.180          C  
ATOM   2742  C   ILE A 174     -41.176   5.487  38.523  1.00  0.140          C  
ATOM   2743  O   ILE A 174     -42.153   6.223  38.412  1.00  0.170          O  
ATOM   2744  CB  ILE A 174     -38.882   6.191  38.452  1.00  0.230          C  
ATOM   2745  CG1 ILE A 174     -37.601   6.652  39.149  1.00  0.230          C  
ATOM   2746  CG2 ILE A 174     -39.364   7.327  37.541  1.00  0.230          C  
ATOM   2747  CD1 ILE A 174     -36.385   6.583  38.211  1.00  0.230          C  
ATOM   2748  H   ILE A 174     -38.936   4.179  40.082  1.00  0.160          H  
ATOM   2749  HA  ILE A 174     -40.311   6.767  40.002  1.00  0.220          H  
ATOM   2750  HB  ILE A 174     -38.657   5.309  37.856  1.00  0.280          H  
ATOM   2751 1HG1 ILE A 174     -37.724   7.679  39.498  1.00  0.280          H  
ATOM   2752 2HG1 ILE A 174     -37.412   6.018  40.015  1.00  0.280          H  
ATOM   2753 1HG2 ILE A 174     -38.627   7.554  36.818  1.00  0.280          H  
ATOM   2754 2HG2 ILE A 174     -40.244   7.058  37.032  1.00  0.280          H  
ATOM   2755 3HG2 ILE A 174     -39.573   8.212  38.145  1.00  0.280          H  
ATOM   2756 1HD1 ILE A 174     -35.501   6.898  38.747  1.00  0.280          H  
ATOM   2757 2HD1 ILE A 174     -36.273   5.562  37.885  1.00  0.280          H  
ATOM   2758 3HD1 ILE A 174     -36.504   7.184  37.354  1.00  0.280          H  
ATOM   2759  N   ALA A 175     -41.022   4.377  37.785  1.00  0.180          N  
ATOM   2760  CA  ALA A 175     -41.992   4.007  36.770  1.00  0.210          C  
ATOM   2761  C   ALA A 175     -43.349   3.762  37.368  1.00  0.190          C  
ATOM   2762  O   ALA A 175     -44.355   4.084  36.744  1.00  0.220          O  
ATOM   2763  CB  ALA A 175     -41.552   2.776  35.990  1.00  0.280          C  
ATOM   2764  H   ALA A 175     -40.241   3.744  37.952  1.00  0.220          H  
ATOM   2765  HA  ALA A 175     -42.074   4.840  36.076  1.00  0.250          H  
ATOM   2766 1HB  ALA A 175     -42.287   2.558  35.215  1.00  0.340          H  
ATOM   2767 2HB  ALA A 175     -40.581   2.967  35.535  1.00  0.340          H  
ATOM   2768 3HB  ALA A 175     -41.480   1.925  36.656  1.00  0.340          H  
ATOM   2769  N   LYS A 176     -43.400   3.221  38.583  1.00  0.180          N  
ATOM   2770  CA  LYS A 176     -44.686   2.922  39.178  1.00  0.210          C  
ATOM   2771  C   LYS A 176     -45.470   4.203  39.478  1.00  0.230          C  
ATOM   2772  O   LYS A 176     -46.671   4.264  39.208  1.00  0.380          O  
ATOM   2773  CB  LYS A 176     -44.500   2.094  40.454  1.00  0.280          C  
ATOM   2774  CG  LYS A 176     -45.798   1.610  41.148  1.00  0.280          C  
ATOM   2775  CD  LYS A 176     -46.546   0.542  40.312  1.00  0.280          C  
ATOM   2776  CE  LYS A 176     -47.747  -0.028  41.067  1.00  0.280          C  
ATOM   2777  NZ  LYS A 176     -48.499  -1.048  40.258  1.00  0.280          N  
ATOM   2778  H   LYS A 176     -42.541   2.977  39.072  1.00  0.220          H  
ATOM   2779  HA  LYS A 176     -45.258   2.336  38.462  1.00  0.250          H  
ATOM   2780 1HB  LYS A 176     -43.892   1.215  40.226  1.00  0.340          H  
ATOM   2781 2HB  LYS A 176     -43.939   2.686  41.182  1.00  0.340          H  
ATOM   2782 1HG  LYS A 176     -45.539   1.184  42.117  1.00  0.340          H  
ATOM   2783 2HG  LYS A 176     -46.460   2.462  41.317  1.00  0.340          H  
ATOM   2784 1HD  LYS A 176     -46.906   0.976  39.380  1.00  0.340          H  
ATOM   2785 2HD  LYS A 176     -45.868  -0.276  40.076  1.00  0.340          H  
ATOM   2786 1HE  LYS A 176     -47.403  -0.495  41.988  1.00  0.340          H  
ATOM   2787 2HE  LYS A 176     -48.424   0.789  41.316  1.00  0.340          H  
ATOM   2788 1HZ  LYS A 176     -49.283  -1.389  40.791  1.00  0.340          H  
ATOM   2789 2HZ  LYS A 176     -48.834  -0.611  39.411  1.00  0.340          H  
ATOM   2790 3HZ  LYS A 176     -47.884  -1.861  40.020  1.00  0.340          H  
ATOM   2791  N   GLU A 177     -44.793   5.224  40.009  1.00  0.220          N  
ATOM   2792  CA  GLU A 177     -45.426   6.496  40.362  1.00  0.290          C  
ATOM   2793  C   GLU A 177     -45.606   7.448  39.169  1.00  0.220          C  
ATOM   2794  O   GLU A 177     -46.559   8.230  39.121  1.00  0.240          O  
ATOM   2795  CB  GLU A 177     -44.594   7.193  41.441  1.00  0.380          C  
ATOM   2796  CG  GLU A 177     -44.541   6.463  42.789  1.00  0.380          C  
ATOM   2797  CD  GLU A 177     -45.875   6.366  43.468  1.00  0.380          C  
ATOM   2798  OE1 GLU A 177     -46.580   7.344  43.484  1.00  0.380          O  
ATOM   2799  OE2 GLU A 177     -46.190   5.317  43.976  1.00  0.380          O  
ATOM   2800  H   GLU A 177     -43.812   5.094  40.219  1.00  0.260          H  
ATOM   2801  HA  GLU A 177     -46.413   6.279  40.771  1.00  0.350          H  
ATOM   2802 1HB  GLU A 177     -43.564   7.296  41.085  1.00  0.450          H  
ATOM   2803 2HB  GLU A 177     -44.983   8.195  41.611  1.00  0.450          H  
ATOM   2804 1HG  GLU A 177     -44.155   5.455  42.622  1.00  0.450          H  
ATOM   2805 2HG  GLU A 177     -43.840   6.982  43.442  1.00  0.450          H  
ATOM   2806  N   HIS A 178     -44.674   7.396  38.221  1.00  0.240          N  
ATOM   2807  CA  HIS A 178     -44.651   8.276  37.056  1.00  0.320          C  
ATOM   2808  C   HIS A 178     -45.937   8.211  36.240  1.00  0.260          C  
ATOM   2809  O   HIS A 178     -46.428   7.128  35.883  1.00  0.300          O  
ATOM   2810  CB  HIS A 178     -43.437   7.891  36.175  1.00  0.420          C  
ATOM   2811  CG  HIS A 178     -43.169   8.727  34.949  1.00  0.420          C  
ATOM   2812  ND1 HIS A 178     -42.674  10.019  35.003  1.00  0.420          N  
ATOM   2813  CD2 HIS A 178     -43.307   8.430  33.634  1.00  0.420          C  
ATOM   2814  CE1 HIS A 178     -42.540  10.483  33.763  1.00  0.420          C  
ATOM   2815  NE2 HIS A 178     -42.923   9.541  32.921  1.00  0.420          N  
ATOM   2816  H   HIS A 178     -43.902   6.738  38.322  1.00  0.290          H  
ATOM   2817  HA  HIS A 178     -44.523   9.306  37.382  1.00  0.380          H  
ATOM   2818 1HB  HIS A 178     -42.544   7.954  36.780  1.00  0.500          H  
ATOM   2819 2HB  HIS A 178     -43.542   6.855  35.862  1.00  0.500          H  
ATOM   2820  HD2 HIS A 178     -43.669   7.488  33.218  1.00  0.500          H  
ATOM   2821  HE1 HIS A 178     -42.182  11.471  33.488  1.00  0.500          H  
ATOM   2822  HE2 HIS A 178     -42.941   9.612  31.890  1.00  0.500          H  
ATOM   2823  N   SER A 179     -46.514   9.377  35.948  1.00  0.240          N  
ATOM   2824  CA  SER A 179     -47.704   9.411  35.117  1.00  0.250          C  
ATOM   2825  C   SER A 179     -47.182   9.239  33.712  1.00  0.520          C  
ATOM   2826  O   SER A 179     -46.230   9.788  34.281  1.00  1.380          O  
ATOM   2827  CB  SER A 179     -48.488  10.707  35.292  1.00  0.350          C  
ATOM   2828  OG  SER A 179     -47.791  11.821  34.793  1.00  0.350          O  
ATOM   2829  H   SER A 179     -46.109  10.245  36.262  1.00  0.290          H  
ATOM   2830  HA  SER A 179     -48.351   8.567  35.363  1.00  0.300          H  
ATOM   2831 1HB  SER A 179     -49.443  10.617  34.777  1.00  0.420          H  
ATOM   2832 2HB  SER A 179     -48.702  10.854  36.349  1.00  0.420          H  
ATOM   2833  HG  SER A 179     -48.361  12.578  34.945  1.00  0.420          H  
ATOM   2834  N   GLY A 180     -46.257   9.201  32.794  1.00  0.240          N  
ATOM   2835  CA  GLY A 180     -46.396   8.885  31.411  1.00  0.090          C  
ATOM   2836  C   GLY A 180     -45.989   7.441  31.202  1.00  0.080          C  
ATOM   2837  O   GLY A 180     -46.524   6.530  31.838  1.00  0.280          O  
ATOM   2838  H   GLY A 180     -45.344   9.518  33.085  1.00  0.290          H  
ATOM   2839 1HA  GLY A 180     -47.426   9.038  31.089  1.00  0.110          H  
ATOM   2840 2HA  GLY A 180     -45.764   9.541  30.817  1.00  0.110          H  
ATOM   2841  N   LEU A 181     -45.120   7.247  30.226  1.00  0.150          N  
ATOM   2842  CA  LEU A 181     -44.707   5.926  29.746  1.00  0.120          C  
ATOM   2843  C   LEU A 181     -43.211   5.701  29.892  1.00  0.100          C  
ATOM   2844  O   LEU A 181     -42.459   6.667  30.040  1.00  0.160          O  
ATOM   2845  CB  LEU A 181     -45.137   5.787  28.286  1.00  0.180          C  
ATOM   2846  CG  LEU A 181     -46.658   6.004  28.024  1.00  0.180          C  
ATOM   2847  CD1 LEU A 181     -46.890   6.021  26.542  1.00  0.180          C  
ATOM   2848  CD2 LEU A 181     -47.479   4.888  28.705  1.00  0.180          C  
ATOM   2849  H   LEU A 181     -44.683   8.094  29.848  1.00  0.180          H  
ATOM   2850  HA  LEU A 181     -45.198   5.161  30.347  1.00  0.140          H  
ATOM   2851 1HB  LEU A 181     -44.582   6.506  27.684  1.00  0.220          H  
ATOM   2852 2HB  LEU A 181     -44.882   4.780  27.946  1.00  0.220          H  
ATOM   2853  HG  LEU A 181     -46.970   6.971  28.422  1.00  0.220          H  
ATOM   2854 1HD1 LEU A 181     -47.945   6.186  26.332  1.00  0.220          H  
ATOM   2855 2HD1 LEU A 181     -46.309   6.828  26.110  1.00  0.220          H  
ATOM   2856 3HD1 LEU A 181     -46.580   5.081  26.109  1.00  0.220          H  
ATOM   2857 1HD2 LEU A 181     -48.537   5.047  28.506  1.00  0.220          H  
ATOM   2858 2HD2 LEU A 181     -47.180   3.921  28.318  1.00  0.220          H  
ATOM   2859 3HD2 LEU A 181     -47.321   4.901  29.778  1.00  0.220          H  
ATOM   2860  N   SER A 182     -42.769   4.443  29.829  1.00  0.110          N  
ATOM   2861  CA  SER A 182     -41.321   4.207  29.863  1.00  0.110          C  
ATOM   2862  C   SER A 182     -40.855   3.161  28.859  1.00  0.100          C  
ATOM   2863  O   SER A 182     -41.589   2.235  28.511  1.00  0.190          O  
ATOM   2864  CB  SER A 182     -40.892   3.752  31.237  1.00  0.150          C  
ATOM   2865  OG  SER A 182     -41.422   2.525  31.532  1.00  0.150          O  
ATOM   2866  H   SER A 182     -43.436   3.664  29.768  1.00  0.130          H  
ATOM   2867  HA  SER A 182     -40.821   5.140  29.624  1.00  0.130          H  
ATOM   2868 1HB  SER A 182     -39.805   3.700  31.279  1.00  0.180          H  
ATOM   2869 2HB  SER A 182     -41.228   4.471  31.965  1.00  0.180          H  
ATOM   2870  HG  SER A 182     -41.088   2.295  32.400  1.00  0.180          H  
ATOM   2871  N   VAL A 183     -39.609   3.302  28.421  1.00  0.080          N  
ATOM   2872  CA  VAL A 183     -38.998   2.373  27.488  1.00  0.080          C  
ATOM   2873  C   VAL A 183     -37.678   1.837  28.043  1.00  0.090          C  
ATOM   2874  O   VAL A 183     -36.844   2.607  28.523  1.00  0.110          O  
ATOM   2875  CB  VAL A 183     -38.721   3.063  26.124  1.00  0.110          C  
ATOM   2876  CG1 VAL A 183     -38.101   2.032  25.133  1.00  0.110          C  
ATOM   2877  CG2 VAL A 183     -40.012   3.715  25.559  1.00  0.110          C  
ATOM   2878  H   VAL A 183     -39.076   4.110  28.749  1.00  0.100          H  
ATOM   2879  HA  VAL A 183     -39.674   1.536  27.333  1.00  0.100          H  
ATOM   2880  HB  VAL A 183     -37.982   3.846  26.270  1.00  0.130          H  
ATOM   2881 1HG1 VAL A 183     -37.895   2.523  24.206  1.00  0.130          H  
ATOM   2882 2HG1 VAL A 183     -37.175   1.627  25.530  1.00  0.130          H  
ATOM   2883 3HG1 VAL A 183     -38.792   1.219  24.955  1.00  0.130          H  
ATOM   2884 1HG2 VAL A 183     -39.783   4.196  24.619  1.00  0.130          H  
ATOM   2885 2HG2 VAL A 183     -40.765   2.984  25.398  1.00  0.130          H  
ATOM   2886 3HG2 VAL A 183     -40.385   4.456  26.261  1.00  0.130          H  
ATOM   2887  N   PHE A 184     -37.502   0.523  27.997  1.00  0.090          N  
ATOM   2888  CA  PHE A 184     -36.272  -0.117  28.452  1.00  0.080          C  
ATOM   2889  C   PHE A 184     -35.479  -0.715  27.293  1.00  0.110          C  
ATOM   2890  O   PHE A 184     -36.003  -1.523  26.521  1.00  0.220          O  
ATOM   2891  CB  PHE A 184     -36.579  -1.237  29.428  1.00  0.120          C  
ATOM   2892  CG  PHE A 184     -35.374  -1.935  29.913  1.00  0.120          C  
ATOM   2893  CD1 PHE A 184     -34.673  -1.444  30.985  1.00  0.120          C  
ATOM   2894  CD2 PHE A 184     -34.917  -3.089  29.279  1.00  0.120          C  
ATOM   2895  CE1 PHE A 184     -33.552  -2.070  31.424  1.00  0.120          C  
ATOM   2896  CE2 PHE A 184     -33.790  -3.714  29.723  1.00  0.120          C  
ATOM   2897  CZ  PHE A 184     -33.106  -3.207  30.792  1.00  0.120          C  
ATOM   2898  H   PHE A 184     -38.255  -0.052  27.610  1.00  0.110          H  
ATOM   2899  HA  PHE A 184     -35.645   0.629  28.940  1.00  0.100          H  
ATOM   2900 1HB  PHE A 184     -37.132  -0.854  30.283  1.00  0.140          H  
ATOM   2901 2HB  PHE A 184     -37.186  -1.955  28.926  1.00  0.140          H  
ATOM   2902  HD1 PHE A 184     -35.018  -0.555  31.484  1.00  0.140          H  
ATOM   2903  HD2 PHE A 184     -35.460  -3.492  28.418  1.00  0.140          H  
ATOM   2904  HE1 PHE A 184     -33.003  -1.668  32.275  1.00  0.140          H  
ATOM   2905  HE2 PHE A 184     -33.422  -4.612  29.231  1.00  0.140          H  
ATOM   2906  HZ  PHE A 184     -32.198  -3.711  31.141  1.00  0.140          H  
ATOM   2907  N   ALA A 185     -34.221  -0.306  27.170  1.00  0.060          N  
ATOM   2908  CA  ALA A 185     -33.295  -0.777  26.145  1.00  0.050          C  
ATOM   2909  C   ALA A 185     -32.287  -1.768  26.707  1.00  0.060          C  
ATOM   2910  O   ALA A 185     -31.308  -1.357  27.345  1.00  0.080          O  
ATOM   2911  CB  ALA A 185     -32.517   0.387  25.555  1.00  0.070          C  
ATOM   2912  H   ALA A 185     -33.885   0.373  27.846  1.00  0.070          H  
ATOM   2913  HA  ALA A 185     -33.875  -1.274  25.365  1.00  0.060          H  
ATOM   2914 1HB  ALA A 185     -31.846   0.027  24.785  1.00  0.090          H  
ATOM   2915 2HB  ALA A 185     -33.182   1.109  25.151  1.00  0.090          H  
ATOM   2916 3HB  ALA A 185     -31.954   0.835  26.334  1.00  0.090          H  
ATOM   2917  N   GLY A 186     -32.520  -3.057  26.512  1.00  0.060          N  
ATOM   2918  CA  GLY A 186     -31.579  -4.043  27.017  1.00  0.080          C  
ATOM   2919  C   GLY A 186     -30.533  -4.272  25.942  1.00  0.130          C  
ATOM   2920  O   GLY A 186     -30.838  -4.807  24.875  1.00  0.460          O  
ATOM   2921  H   GLY A 186     -33.339  -3.354  25.983  1.00  0.070          H  
ATOM   2922 1HA  GLY A 186     -31.111  -3.692  27.939  1.00  0.100          H  
ATOM   2923 2HA  GLY A 186     -32.098  -4.969  27.243  1.00  0.100          H  
ATOM   2924  N   VAL A 187     -29.299  -3.880  26.191  1.00  0.200          N  
ATOM   2925  CA  VAL A 187     -28.294  -4.025  25.159  1.00  0.170          C  
ATOM   2926  C   VAL A 187     -27.030  -4.696  25.645  1.00  0.160          C  
ATOM   2927  O   VAL A 187     -26.341  -4.246  26.572  1.00  0.170          O  
ATOM   2928  CB  VAL A 187     -27.984  -2.669  24.520  1.00  0.250          C  
ATOM   2929  CG1 VAL A 187     -27.642  -1.664  25.585  1.00  0.250          C  
ATOM   2930  CG2 VAL A 187     -26.834  -2.866  23.488  1.00  0.250          C  
ATOM   2931  H   VAL A 187     -29.075  -3.490  27.104  1.00  0.240          H  
ATOM   2932  HA  VAL A 187     -28.704  -4.651  24.368  1.00  0.200          H  
ATOM   2933  HB  VAL A 187     -28.854  -2.303  24.024  1.00  0.300          H  
ATOM   2934 1HG1 VAL A 187     -27.441  -0.746  25.173  1.00  0.300          H  
ATOM   2935 2HG1 VAL A 187     -28.475  -1.560  26.275  1.00  0.300          H  
ATOM   2936 3HG1 VAL A 187     -26.783  -1.987  26.105  1.00  0.300          H  
ATOM   2937 1HG2 VAL A 187     -26.592  -1.952  23.012  1.00  0.300          H  
ATOM   2938 2HG2 VAL A 187     -25.952  -3.230  23.971  1.00  0.300          H  
ATOM   2939 3HG2 VAL A 187     -27.145  -3.584  22.726  1.00  0.300          H  
ATOM   2940  N   GLY A 188     -26.770  -5.846  25.033  1.00  0.170          N  
ATOM   2941  CA  GLY A 188     -25.594  -6.661  25.270  1.00  0.180          C  
ATOM   2942  C   GLY A 188     -25.630  -7.393  26.604  1.00  0.200          C  
ATOM   2943  O   GLY A 188     -24.672  -8.077  26.955  1.00  0.280          O  
ATOM   2944  H   GLY A 188     -27.411  -6.147  24.295  1.00  0.200          H  
ATOM   2945 1HA  GLY A 188     -25.528  -7.395  24.470  1.00  0.220          H  
ATOM   2946 2HA  GLY A 188     -24.704  -6.055  25.193  1.00  0.220          H  
ATOM   2947  N   GLU A 189     -26.749  -7.281  27.313  1.00  0.180          N  
ATOM   2948  CA  GLU A 189     -26.947  -7.844  28.641  1.00  0.280          C  
ATOM   2949  C   GLU A 189     -27.307  -9.317  28.631  1.00  0.120          C  
ATOM   2950  O   GLU A 189     -27.454  -9.935  27.574  1.00  0.150          O  
ATOM   2951  CB  GLU A 189     -28.058  -7.059  29.361  1.00  0.350          C  
ATOM   2952  CG  GLU A 189     -29.478  -7.196  28.737  1.00  0.350          C  
ATOM   2953  CD  GLU A 189     -30.539  -6.430  29.512  1.00  0.350          C  
ATOM   2954  OE1 GLU A 189     -30.197  -5.732  30.434  1.00  0.350          O  
ATOM   2955  OE2 GLU A 189     -31.695  -6.543  29.179  1.00  0.350          O  
ATOM   2956  H   GLU A 189     -27.485  -6.716  26.917  1.00  0.220          H  
ATOM   2957  HA  GLU A 189     -26.019  -7.729  29.201  1.00  0.340          H  
ATOM   2958 1HB  GLU A 189     -28.119  -7.376  30.403  1.00  0.420          H  
ATOM   2959 2HB  GLU A 189     -27.803  -5.996  29.360  1.00  0.420          H  
ATOM   2960 1HG  GLU A 189     -29.457  -6.828  27.711  1.00  0.420          H  
ATOM   2961 2HG  GLU A 189     -29.758  -8.250  28.712  1.00  0.420          H  
ATOM   2962  N   ARG A 190     -27.464  -9.897  29.817  1.00  0.130          N  
ATOM   2963  CA  ARG A 190     -27.793 -11.308  29.885  1.00  0.110          C  
ATOM   2964  C   ARG A 190     -29.264 -11.562  29.590  1.00  0.110          C  
ATOM   2965  O   ARG A 190     -30.146 -10.773  29.950  1.00  0.130          O  
ATOM   2966  CB  ARG A 190     -27.424 -11.896  31.239  1.00  0.160          C  
ATOM   2967  CG  ARG A 190     -25.921 -11.934  31.530  1.00  0.160          C  
ATOM   2968  CD  ARG A 190     -25.601 -12.570  32.842  1.00  0.160          C  
ATOM   2969  NE  ARG A 190     -26.077 -11.791  33.984  1.00  0.160          N  
ATOM   2970  CZ  ARG A 190     -26.061 -12.208  35.270  1.00  0.160          C  
ATOM   2971  NH1 ARG A 190     -25.596 -13.404  35.589  1.00  0.160          N  
ATOM   2972  NH2 ARG A 190     -26.520 -11.399  36.213  1.00  0.160          N  
ATOM   2973  H   ARG A 190     -27.360  -9.348  30.669  1.00  0.160          H  
ATOM   2974  HA  ARG A 190     -27.207 -11.823  29.128  1.00  0.130          H  
ATOM   2975 1HB  ARG A 190     -27.895 -11.309  32.021  1.00  0.190          H  
ATOM   2976 2HB  ARG A 190     -27.805 -12.912  31.315  1.00  0.190          H  
ATOM   2977 1HG  ARG A 190     -25.416 -12.498  30.756  1.00  0.190          H  
ATOM   2978 2HG  ARG A 190     -25.534 -10.916  31.544  1.00  0.190          H  
ATOM   2979 1HD  ARG A 190     -26.068 -13.553  32.878  1.00  0.190          H  
ATOM   2980 2HD  ARG A 190     -24.521 -12.677  32.928  1.00  0.190          H  
ATOM   2981  HE  ARG A 190     -26.443 -10.850  33.807  1.00  0.190          H  
ATOM   2982 1HH1 ARG A 190     -25.244 -14.022  34.874  1.00  0.190          H  
ATOM   2983 2HH1 ARG A 190     -25.589 -13.703  36.555  1.00  0.190          H  
ATOM   2984 1HH2 ARG A 190     -26.881 -10.469  35.942  1.00  0.190          H  
ATOM   2985 2HH2 ARG A 190     -26.519 -11.683  37.179  1.00  0.190          H  
ATOM   2986  N   THR A 191     -29.534 -12.710  28.983  1.00  0.120          N  
ATOM   2987  CA  THR A 191     -30.885 -13.125  28.662  1.00  0.130          C  
ATOM   2988  C   THR A 191     -31.706 -13.372  29.913  1.00  0.090          C  
ATOM   2989  O   THR A 191     -32.909 -13.087  29.940  1.00  0.110          O  
ATOM   2990  CB  THR A 191     -30.816 -14.382  27.792  1.00  0.180          C  
ATOM   2991  OG1 THR A 191     -30.096 -15.400  28.505  1.00  0.180          O  
ATOM   2992  CG2 THR A 191     -30.074 -14.052  26.480  1.00  0.180          C  
ATOM   2993  H   THR A 191     -28.783 -13.331  28.721  1.00  0.140          H  
ATOM   2994  HA  THR A 191     -31.375 -12.340  28.099  1.00  0.160          H  
ATOM   2995  HB  THR A 191     -31.824 -14.736  27.574  1.00  0.210          H  
ATOM   2996  HG1 THR A 191     -30.215 -16.248  28.058  1.00  0.210          H  
ATOM   2997 1HG2 THR A 191     -30.021 -14.946  25.863  1.00  0.210          H  
ATOM   2998 2HG2 THR A 191     -30.620 -13.275  25.946  1.00  0.210          H  
ATOM   2999 3HG2 THR A 191     -29.066 -13.700  26.689  1.00  0.210          H  
ATOM   3000  N   ARG A 192     -31.051 -13.848  30.974  1.00  0.130          N  
ATOM   3001  CA  ARG A 192     -31.753 -14.082  32.221  1.00  0.130          C  
ATOM   3002  C   ARG A 192     -32.255 -12.777  32.808  1.00  0.130          C  
ATOM   3003  O   ARG A 192     -33.391 -12.717  33.271  1.00  0.160          O  
ATOM   3004  CB  ARG A 192     -30.869 -14.792  33.240  1.00  0.180          C  
ATOM   3005  CG  ARG A 192     -31.512 -15.008  34.639  1.00  0.180          C  
ATOM   3006  CD  ARG A 192     -32.738 -15.866  34.610  1.00  0.180          C  
ATOM   3007  NE  ARG A 192     -33.326 -15.990  35.936  1.00  0.180          N  
ATOM   3008  CZ  ARG A 192     -33.038 -16.941  36.857  1.00  0.180          C  
ATOM   3009  NH1 ARG A 192     -32.155 -17.898  36.602  1.00  0.180          N  
ATOM   3010  NH2 ARG A 192     -33.650 -16.909  38.030  1.00  0.180          N  
ATOM   3011  H   ARG A 192     -30.075 -14.084  30.872  1.00  0.160          H  
ATOM   3012  HA  ARG A 192     -32.610 -14.717  32.005  1.00  0.160          H  
ATOM   3013 1HB  ARG A 192     -30.583 -15.768  32.852  1.00  0.220          H  
ATOM   3014 2HB  ARG A 192     -29.955 -14.216  33.387  1.00  0.220          H  
ATOM   3015 1HG  ARG A 192     -30.785 -15.486  35.292  1.00  0.220          H  
ATOM   3016 2HG  ARG A 192     -31.797 -14.045  35.075  1.00  0.220          H  
ATOM   3017 1HD  ARG A 192     -33.491 -15.398  33.979  1.00  0.220          H  
ATOM   3018 2HD  ARG A 192     -32.509 -16.853  34.225  1.00  0.220          H  
ATOM   3019  HE  ARG A 192     -34.018 -15.251  36.197  1.00  0.220          H  
ATOM   3020 1HH1 ARG A 192     -31.682 -17.931  35.714  1.00  0.220          H  
ATOM   3021 2HH1 ARG A 192     -31.953 -18.598  37.302  1.00  0.220          H  
ATOM   3022 1HH2 ARG A 192     -34.326 -16.176  38.230  1.00  0.220          H  
ATOM   3023 2HH2 ARG A 192     -33.448 -17.606  38.727  1.00  0.220          H  
ATOM   3024  N   GLU A 193     -31.422 -11.733  32.774  1.00  0.140          N  
ATOM   3025  CA  GLU A 193     -31.801 -10.440  33.328  1.00  0.150          C  
ATOM   3026  C   GLU A 193     -33.006  -9.892  32.581  1.00  0.120          C  
ATOM   3027  O   GLU A 193     -33.928  -9.342  33.196  1.00  0.120          O  
ATOM   3028  CB  GLU A 193     -30.618  -9.469  33.254  1.00  0.210          C  
ATOM   3029  CG  GLU A 193     -29.472  -9.793  34.224  1.00  0.210          C  
ATOM   3030  CD  GLU A 193     -28.237  -8.951  33.991  1.00  0.210          C  
ATOM   3031  OE1 GLU A 193     -28.141  -8.352  32.950  1.00  0.210          O  
ATOM   3032  OE2 GLU A 193     -27.397  -8.896  34.868  1.00  0.210          O  
ATOM   3033  H   GLU A 193     -30.502 -11.852  32.376  1.00  0.170          H  
ATOM   3034  HA  GLU A 193     -32.076 -10.578  34.375  1.00  0.180          H  
ATOM   3035 1HB  GLU A 193     -30.212  -9.471  32.240  1.00  0.250          H  
ATOM   3036 2HB  GLU A 193     -30.963  -8.456  33.461  1.00  0.250          H  
ATOM   3037 1HG  GLU A 193     -29.823  -9.629  35.243  1.00  0.250          H  
ATOM   3038 2HG  GLU A 193     -29.215 -10.847  34.127  1.00  0.250          H  
ATOM   3039  N   GLY A 194     -33.016 -10.088  31.259  1.00  0.100          N  
ATOM   3040  CA  GLY A 194     -34.123  -9.670  30.415  1.00  0.090          C  
ATOM   3041  C   GLY A 194     -35.414 -10.350  30.871  1.00  0.080          C  
ATOM   3042  O   GLY A 194     -36.439  -9.690  31.092  1.00  0.070          O  
ATOM   3043  H   GLY A 194     -32.180 -10.494  30.822  1.00  0.120          H  
ATOM   3044 1HA  GLY A 194     -34.230  -8.588  30.468  1.00  0.110          H  
ATOM   3045 2HA  GLY A 194     -33.909  -9.931  29.379  1.00  0.110          H  
ATOM   3046  N   ASN A 195     -35.363 -11.681  31.009  1.00  0.090          N  
ATOM   3047  CA  ASN A 195     -36.533 -12.431  31.443  1.00  0.100          C  
ATOM   3048  C   ASN A 195     -36.980 -12.058  32.859  1.00  0.090          C  
ATOM   3049  O   ASN A 195     -38.189 -11.970  33.115  1.00  0.110          O  
ATOM   3050  CB  ASN A 195     -36.261 -13.917  31.357  1.00  0.140          C  
ATOM   3051  CG  ASN A 195     -36.239 -14.423  29.945  1.00  0.140          C  
ATOM   3052  OD1 ASN A 195     -36.770 -13.793  29.022  1.00  0.140          O  
ATOM   3053  ND2 ASN A 195     -35.636 -15.564  29.752  1.00  0.140          N  
ATOM   3054  H   ASN A 195     -34.491 -12.172  30.784  1.00  0.110          H  
ATOM   3055  HA  ASN A 195     -37.357 -12.191  30.772  1.00  0.120          H  
ATOM   3056 1HB  ASN A 195     -35.291 -14.126  31.818  1.00  0.160          H  
ATOM   3057 2HB  ASN A 195     -37.015 -14.461  31.923  1.00  0.160          H  
ATOM   3058 1HD2 ASN A 195     -35.591 -15.953  28.832  1.00  0.160          H  
ATOM   3059 2HD2 ASN A 195     -35.218 -16.047  30.518  1.00  0.160          H  
ATOM   3060  N   ASP A 196     -36.026 -11.798  33.774  1.00  0.090          N  
ATOM   3061  CA  ASP A 196     -36.391 -11.414  35.133  1.00  0.090          C  
ATOM   3062  C   ASP A 196     -37.110 -10.074  35.122  1.00  0.100          C  
ATOM   3063  O   ASP A 196     -38.109  -9.908  35.823  1.00  0.120          O  
ATOM   3064  CB  ASP A 196     -35.170 -11.290  36.053  1.00  0.130          C  
ATOM   3065  CG  ASP A 196     -34.490 -12.617  36.459  1.00  0.130          C  
ATOM   3066  OD1 ASP A 196     -35.042 -13.686  36.266  1.00  0.130          O  
ATOM   3067  OD2 ASP A 196     -33.411 -12.526  36.996  1.00  0.130          O  
ATOM   3068  H   ASP A 196     -35.041 -11.932  33.532  1.00  0.110          H  
ATOM   3069  HA  ASP A 196     -37.064 -12.167  35.540  1.00  0.110          H  
ATOM   3070 1HB  ASP A 196     -34.423 -10.674  35.548  1.00  0.150          H  
ATOM   3071 2HB  ASP A 196     -35.460 -10.760  36.958  1.00  0.150          H  
ATOM   3072  N   LEU A 197     -36.638  -9.125  34.295  1.00  0.090          N  
ATOM   3073  CA  LEU A 197     -37.300  -7.826  34.188  1.00  0.110          C  
ATOM   3074  C   LEU A 197     -38.719  -8.004  33.721  1.00  0.100          C  
ATOM   3075  O   LEU A 197     -39.651  -7.496  34.346  1.00  0.110          O  
ATOM   3076  CB  LEU A 197     -36.583  -6.905  33.181  1.00  0.150          C  
ATOM   3077  CG  LEU A 197     -37.296  -5.521  32.831  1.00  0.150          C  
ATOM   3078  CD1 LEU A 197     -37.438  -4.640  34.046  1.00  0.150          C  
ATOM   3079  CD2 LEU A 197     -36.486  -4.816  31.783  1.00  0.150          C  
ATOM   3080  H   LEU A 197     -35.770  -9.295  33.774  1.00  0.110          H  
ATOM   3081  HA  LEU A 197     -37.301  -7.361  35.172  1.00  0.130          H  
ATOM   3082 1HB  LEU A 197     -35.594  -6.681  33.578  1.00  0.180          H  
ATOM   3083 2HB  LEU A 197     -36.448  -7.451  32.251  1.00  0.180          H  
ATOM   3084  HG  LEU A 197     -38.299  -5.719  32.442  1.00  0.180          H  
ATOM   3085 1HD1 LEU A 197     -37.931  -3.708  33.768  1.00  0.180          H  
ATOM   3086 2HD1 LEU A 197     -38.026  -5.139  34.808  1.00  0.180          H  
ATOM   3087 3HD1 LEU A 197     -36.478  -4.426  34.434  1.00  0.180          H  
ATOM   3088 1HD2 LEU A 197     -36.969  -3.878  31.525  1.00  0.180          H  
ATOM   3089 2HD2 LEU A 197     -35.489  -4.613  32.170  1.00  0.180          H  
ATOM   3090 3HD2 LEU A 197     -36.407  -5.438  30.898  1.00  0.180          H  
ATOM   3091  N   TYR A 198     -38.897  -8.764  32.643  1.00  0.090          N  
ATOM   3092  CA  TYR A 198     -40.214  -8.987  32.075  1.00  0.100          C  
ATOM   3093  C   TYR A 198     -41.143  -9.519  33.158  1.00  0.110          C  
ATOM   3094  O   TYR A 198     -42.232  -8.973  33.369  1.00  0.120          O  
ATOM   3095  CB  TYR A 198     -40.074  -9.934  30.877  1.00  0.140          C  
ATOM   3096  CG  TYR A 198     -41.330 -10.346  30.145  1.00  0.140          C  
ATOM   3097  CD1 TYR A 198     -41.944  -9.456  29.305  1.00  0.140          C  
ATOM   3098  CD2 TYR A 198     -41.820 -11.633  30.257  1.00  0.140          C  
ATOM   3099  CE1 TYR A 198     -43.042  -9.823  28.577  1.00  0.140          C  
ATOM   3100  CE2 TYR A 198     -42.932 -12.010  29.522  1.00  0.140          C  
ATOM   3101  CZ  TYR A 198     -43.537 -11.099  28.679  1.00  0.140          C  
ATOM   3102  OH  TYR A 198     -44.635 -11.449  27.931  1.00  0.140          O  
ATOM   3103  H   TYR A 198     -38.076  -9.171  32.181  1.00  0.110          H  
ATOM   3104  HA  TYR A 198     -40.611  -8.036  31.728  1.00  0.120          H  
ATOM   3105 1HB  TYR A 198     -39.403  -9.472  30.148  1.00  0.160          H  
ATOM   3106 2HB  TYR A 198     -39.579 -10.841  31.210  1.00  0.160          H  
ATOM   3107  HD1 TYR A 198     -41.552  -8.461  29.210  1.00  0.160          H  
ATOM   3108  HD2 TYR A 198     -41.329 -12.350  30.915  1.00  0.160          H  
ATOM   3109  HE1 TYR A 198     -43.517  -9.104  27.909  1.00  0.160          H  
ATOM   3110  HE2 TYR A 198     -43.322 -13.024  29.601  1.00  0.160          H  
ATOM   3111  HH  TYR A 198     -44.870 -10.703  27.364  1.00  0.160          H  
ATOM   3112  N   TYR A 199     -40.702 -10.557  33.873  1.00  0.110          N  
ATOM   3113  CA  TYR A 199     -41.489 -11.143  34.942  1.00  0.150          C  
ATOM   3114  C   TYR A 199     -41.882 -10.117  36.002  1.00  0.120          C  
ATOM   3115  O   TYR A 199     -43.058 -10.045  36.375  1.00  0.120          O  
ATOM   3116  CB  TYR A 199     -40.724 -12.293  35.588  1.00  0.190          C  
ATOM   3117  CG  TYR A 199     -41.412 -12.908  36.782  1.00  0.190          C  
ATOM   3118  CD1 TYR A 199     -42.440 -13.819  36.603  1.00  0.190          C  
ATOM   3119  CD2 TYR A 199     -41.003 -12.569  38.060  1.00  0.190          C  
ATOM   3120  CE1 TYR A 199     -43.052 -14.390  37.698  1.00  0.190          C  
ATOM   3121  CE2 TYR A 199     -41.611 -13.140  39.150  1.00  0.190          C  
ATOM   3122  CZ  TYR A 199     -42.631 -14.049  38.976  1.00  0.190          C  
ATOM   3123  OH  TYR A 199     -43.232 -14.625  40.074  1.00  0.190          O  
ATOM   3124  H   TYR A 199     -39.786 -10.963  33.651  1.00  0.130          H  
ATOM   3125  HA  TYR A 199     -42.408 -11.535  34.509  1.00  0.180          H  
ATOM   3126 1HB  TYR A 199     -40.553 -13.073  34.847  1.00  0.230          H  
ATOM   3127 2HB  TYR A 199     -39.746 -11.937  35.908  1.00  0.230          H  
ATOM   3128  HD1 TYR A 199     -42.762 -14.087  35.597  1.00  0.230          H  
ATOM   3129  HD2 TYR A 199     -40.194 -11.851  38.206  1.00  0.230          H  
ATOM   3130  HE1 TYR A 199     -43.859 -15.108  37.560  1.00  0.230          H  
ATOM   3131  HE2 TYR A 199     -41.282 -12.870  40.154  1.00  0.230          H  
ATOM   3132  HH  TYR A 199     -43.965 -15.177  39.788  1.00  0.230          H  
ATOM   3133  N   GLU A 200     -40.911  -9.341  36.504  1.00  0.120          N  
ATOM   3134  CA  GLU A 200     -41.197  -8.365  37.551  1.00  0.130          C  
ATOM   3135  C   GLU A 200     -42.136  -7.250  37.081  1.00  0.130          C  
ATOM   3136  O   GLU A 200     -42.989  -6.794  37.849  1.00  0.170          O  
ATOM   3137  CB  GLU A 200     -39.900  -7.750  38.076  1.00  0.180          C  
ATOM   3138  CG  GLU A 200     -39.007  -8.712  38.884  1.00  0.180          C  
ATOM   3139  CD  GLU A 200     -39.638  -9.204  40.157  1.00  0.180          C  
ATOM   3140  OE1 GLU A 200     -40.305  -8.441  40.798  1.00  0.180          O  
ATOM   3141  OE2 GLU A 200     -39.419 -10.355  40.510  1.00  0.180          O  
ATOM   3142  H   GLU A 200     -39.948  -9.460  36.171  1.00  0.140          H  
ATOM   3143  HA  GLU A 200     -41.681  -8.890  38.374  1.00  0.160          H  
ATOM   3144 1HB  GLU A 200     -39.310  -7.390  37.227  1.00  0.210          H  
ATOM   3145 2HB  GLU A 200     -40.130  -6.890  38.702  1.00  0.210          H  
ATOM   3146 1HG  GLU A 200     -38.776  -9.573  38.262  1.00  0.210          H  
ATOM   3147 2HG  GLU A 200     -38.070  -8.208  39.115  1.00  0.210          H  
ATOM   3148  N   MET A 201     -42.004  -6.801  35.827  1.00  0.100          N  
ATOM   3149  CA  MET A 201     -42.895  -5.754  35.333  1.00  0.110          C  
ATOM   3150  C   MET A 201     -44.321  -6.289  35.250  1.00  0.110          C  
ATOM   3151  O   MET A 201     -45.297  -5.581  35.548  1.00  0.140          O  
ATOM   3152  CB  MET A 201     -42.408  -5.218  33.982  1.00  0.150          C  
ATOM   3153  CG  MET A 201     -41.075  -4.459  34.006  1.00  0.150          C  
ATOM   3154  SD  MET A 201     -41.103  -2.966  35.034  1.00  0.150          S  
ATOM   3155  CE  MET A 201     -40.345  -3.472  36.592  1.00  0.150          C  
ATOM   3156  H   MET A 201     -41.243  -7.166  35.244  1.00  0.120          H  
ATOM   3157  HA  MET A 201     -42.902  -4.938  36.047  1.00  0.130          H  
ATOM   3158 1HB  MET A 201     -42.306  -6.051  33.279  1.00  0.180          H  
ATOM   3159 2HB  MET A 201     -43.135  -4.533  33.585  1.00  0.180          H  
ATOM   3160 1HG  MET A 201     -40.323  -5.120  34.400  1.00  0.180          H  
ATOM   3161 2HG  MET A 201     -40.789  -4.183  32.991  1.00  0.180          H  
ATOM   3162 1HE  MET A 201     -40.325  -2.626  37.279  1.00  0.180          H  
ATOM   3163 2HE  MET A 201     -40.910  -4.282  37.043  1.00  0.180          H  
ATOM   3164 3HE  MET A 201     -39.325  -3.808  36.411  1.00  0.180          H  
ATOM   3165  N   ILE A 202     -44.467  -7.565  34.908  1.00  0.120          N  
ATOM   3166  CA  ILE A 202     -45.793  -8.158  34.879  1.00  0.140          C  
ATOM   3167  C   ILE A 202     -46.366  -8.256  36.289  1.00  0.150          C  
ATOM   3168  O   ILE A 202     -47.472  -7.781  36.554  1.00  0.160          O  
ATOM   3169  CB  ILE A 202     -45.758  -9.561  34.244  1.00  0.190          C  
ATOM   3170  CG1 ILE A 202     -45.402  -9.420  32.775  1.00  0.190          C  
ATOM   3171  CG2 ILE A 202     -47.136 -10.265  34.433  1.00  0.190          C  
ATOM   3172  CD1 ILE A 202     -44.994 -10.669  32.091  1.00  0.190          C  
ATOM   3173  H   ILE A 202     -43.641  -8.094  34.601  1.00  0.140          H  
ATOM   3174  HA  ILE A 202     -46.446  -7.523  34.289  1.00  0.170          H  
ATOM   3175  HB  ILE A 202     -44.976 -10.155  34.714  1.00  0.230          H  
ATOM   3176 1HG1 ILE A 202     -46.266  -9.050  32.256  1.00  0.230          H  
ATOM   3177 2HG1 ILE A 202     -44.601  -8.702  32.677  1.00  0.230          H  
ATOM   3178 1HG2 ILE A 202     -47.115 -11.251  33.987  1.00  0.230          H  
ATOM   3179 2HG2 ILE A 202     -47.373 -10.374  35.491  1.00  0.230          H  
ATOM   3180 3HG2 ILE A 202     -47.915  -9.668  33.954  1.00  0.230          H  
ATOM   3181 1HD1 ILE A 202     -44.783 -10.428  31.066  1.00  0.230          H  
ATOM   3182 2HD1 ILE A 202     -44.096 -11.067  32.566  1.00  0.230          H  
ATOM   3183 3HD1 ILE A 202     -45.781 -11.409  32.128  1.00  0.230          H  
ATOM   3184  N   GLN A 203     -45.595  -8.833  37.210  1.00  0.150          N  
ATOM   3185  CA  GLN A 203     -46.069  -9.050  38.573  1.00  0.170          C  
ATOM   3186  C   GLN A 203     -46.354  -7.761  39.325  1.00  0.190          C  
ATOM   3187  O   GLN A 203     -47.284  -7.698  40.130  1.00  0.230          O  
ATOM   3188  CB  GLN A 203     -45.061  -9.887  39.357  1.00  0.230          C  
ATOM   3189  CG  GLN A 203     -44.925 -11.312  38.874  1.00  0.230          C  
ATOM   3190  CD  GLN A 203     -46.189 -12.097  39.000  1.00  0.230          C  
ATOM   3191  OE1 GLN A 203     -46.810 -12.124  40.062  1.00  0.230          O  
ATOM   3192  NE2 GLN A 203     -46.598 -12.739  37.917  1.00  0.230          N  
ATOM   3193  H   GLN A 203     -44.667  -9.168  36.934  1.00  0.180          H  
ATOM   3194  HA  GLN A 203     -47.005  -9.603  38.516  1.00  0.200          H  
ATOM   3195 1HB  GLN A 203     -44.074  -9.422  39.284  1.00  0.280          H  
ATOM   3196 2HB  GLN A 203     -45.338  -9.906  40.409  1.00  0.280          H  
ATOM   3197 1HG  GLN A 203     -44.622 -11.319  37.833  1.00  0.280          H  
ATOM   3198 2HG  GLN A 203     -44.174 -11.785  39.486  1.00  0.280          H  
ATOM   3199 1HE2 GLN A 203     -47.442 -13.279  37.941  1.00  0.280          H  
ATOM   3200 2HE2 GLN A 203     -46.066 -12.677  37.074  1.00  0.280          H  
ATOM   3201  N   GLY A 204     -45.580  -6.718  39.047  1.00  0.180          N  
ATOM   3202  CA  GLY A 204     -45.741  -5.437  39.706  1.00  0.210          C  
ATOM   3203  C   GLY A 204     -46.837  -4.554  39.099  1.00  0.200          C  
ATOM   3204  O   GLY A 204     -47.077  -3.447  39.612  1.00  0.210          O  
ATOM   3205  H   GLY A 204     -44.797  -6.828  38.399  1.00  0.220          H  
ATOM   3206 1HA  GLY A 204     -45.955  -5.606  40.760  1.00  0.250          H  
ATOM   3207 2HA  GLY A 204     -44.791  -4.906  39.663  1.00  0.250          H  
ATOM   3208  N   GLY A 205     -47.480  -5.013  38.007  1.00  0.180          N  
ATOM   3209  CA  GLY A 205     -48.517  -4.241  37.332  1.00  0.160          C  
ATOM   3210  C   GLY A 205     -47.957  -3.038  36.575  1.00  0.120          C  
ATOM   3211  O   GLY A 205     -48.629  -2.013  36.456  1.00  0.140          O  
ATOM   3212  H   GLY A 205     -47.272  -5.947  37.640  1.00  0.220          H  
ATOM   3213 1HA  GLY A 205     -49.040  -4.896  36.634  1.00  0.190          H  
ATOM   3214 2HA  GLY A 205     -49.252  -3.909  38.062  1.00  0.190          H  
ATOM   3215  N   VAL A 206     -46.716  -3.139  36.110  1.00  0.150          N  
ATOM   3216  CA  VAL A 206     -46.040  -2.049  35.435  1.00  0.240          C  
ATOM   3217  C   VAL A 206     -45.961  -2.280  33.931  1.00  0.180          C  
ATOM   3218  O   VAL A 206     -46.047  -1.332  33.164  1.00  0.330          O  
ATOM   3219  CB  VAL A 206     -44.642  -1.818  36.066  1.00  0.300          C  
ATOM   3220  CG1 VAL A 206     -43.874  -0.734  35.318  1.00  0.300          C  
ATOM   3221  CG2 VAL A 206     -44.812  -1.405  37.519  1.00  0.300          C  
ATOM   3222  H   VAL A 206     -46.219  -4.027  36.197  1.00  0.180          H  
ATOM   3223  HA  VAL A 206     -46.618  -1.140  35.599  1.00  0.290          H  
ATOM   3224  HB  VAL A 206     -44.069  -2.740  36.011  1.00  0.360          H  
ATOM   3225 1HG1 VAL A 206     -42.898  -0.588  35.777  1.00  0.360          H  
ATOM   3226 2HG1 VAL A 206     -43.744  -1.039  34.309  1.00  0.360          H  
ATOM   3227 3HG1 VAL A 206     -44.428   0.199  35.350  1.00  0.360          H  
ATOM   3228 1HG2 VAL A 206     -43.835  -1.251  37.976  1.00  0.360          H  
ATOM   3229 2HG2 VAL A 206     -45.385  -0.481  37.560  1.00  0.360          H  
ATOM   3230 3HG2 VAL A 206     -45.343  -2.182  38.060  1.00  0.360          H  
ATOM   3231  N   ILE A 207     -45.802  -3.524  33.496  1.00  0.180          N  
ATOM   3232  CA  ILE A 207     -45.543  -3.796  32.082  1.00  0.250          C  
ATOM   3233  C   ILE A 207     -46.551  -3.140  31.113  1.00  0.320          C  
ATOM   3234  O   ILE A 207     -46.188  -2.814  29.993  1.00  0.900          O  
ATOM   3235  CB  ILE A 207     -45.454  -5.320  31.833  1.00  0.320          C  
ATOM   3236  CG1 ILE A 207     -44.778  -5.580  30.479  1.00  0.320          C  
ATOM   3237  CG2 ILE A 207     -46.863  -5.942  31.886  1.00  0.320          C  
ATOM   3238  CD1 ILE A 207     -44.274  -6.988  30.265  1.00  0.320          C  
ATOM   3239  H   ILE A 207     -45.762  -4.274  34.184  1.00  0.220          H  
ATOM   3240  HA  ILE A 207     -44.562  -3.384  31.856  1.00  0.300          H  
ATOM   3241  HB  ILE A 207     -44.856  -5.776  32.585  1.00  0.390          H  
ATOM   3242 1HG1 ILE A 207     -45.480  -5.382  29.711  1.00  0.390          H  
ATOM   3243 2HG1 ILE A 207     -43.936  -4.892  30.371  1.00  0.390          H  
ATOM   3244 1HG2 ILE A 207     -46.807  -6.993  31.726  1.00  0.390          H  
ATOM   3245 2HG2 ILE A 207     -47.309  -5.752  32.861  1.00  0.390          H  
ATOM   3246 3HG2 ILE A 207     -47.505  -5.519  31.113  1.00  0.390          H  
ATOM   3247 1HD1 ILE A 207     -43.825  -7.043  29.275  1.00  0.390          H  
ATOM   3248 2HD1 ILE A 207     -43.521  -7.233  31.022  1.00  0.390          H  
ATOM   3249 3HD1 ILE A 207     -45.088  -7.699  30.322  1.00  0.390          H  
ATOM   3250  N   ASP A 208     -47.792  -2.895  31.521  1.00  0.300          N  
ATOM   3251  CA  ASP A 208     -48.781  -2.268  30.645  1.00  0.250          C  
ATOM   3252  C   ASP A 208     -48.422  -0.823  30.227  1.00  0.220          C  
ATOM   3253  O   ASP A 208     -49.012  -0.281  29.287  1.00  0.290          O  
ATOM   3254  CB  ASP A 208     -50.140  -2.269  31.333  1.00  0.370          C  
ATOM   3255  CG  ASP A 208     -50.752  -3.667  31.450  1.00  0.370          C  
ATOM   3256  OD1 ASP A 208     -50.309  -4.575  30.781  1.00  0.370          O  
ATOM   3257  OD2 ASP A 208     -51.652  -3.811  32.236  1.00  0.370          O  
ATOM   3258  H   ASP A 208     -48.087  -3.196  32.440  1.00  0.360          H  
ATOM   3259  HA  ASP A 208     -48.853  -2.869  29.737  1.00  0.300          H  
ATOM   3260 1HB  ASP A 208     -50.036  -1.846  32.333  1.00  0.440          H  
ATOM   3261 2HB  ASP A 208     -50.828  -1.630  30.778  1.00  0.440          H  
ATOM   3262  N   LYS A 209     -47.526  -0.165  30.977  1.00  0.220          N  
ATOM   3263  CA  LYS A 209     -47.123   1.205  30.659  1.00  0.280          C  
ATOM   3264  C   LYS A 209     -45.685   1.252  30.137  1.00  0.240          C  
ATOM   3265  O   LYS A 209     -45.129   2.351  29.975  1.00  0.350          O  
ATOM   3266  CB  LYS A 209     -47.249   2.123  31.883  1.00  0.370          C  
ATOM   3267  CG  LYS A 209     -46.149   1.949  32.937  1.00  0.370          C  
ATOM   3268  CD  LYS A 209     -46.541   2.484  34.303  1.00  0.370          C  
ATOM   3269  CE  LYS A 209     -46.621   4.001  34.335  1.00  0.370          C  
ATOM   3270  NZ  LYS A 209     -46.769   4.491  35.719  1.00  0.370          N  
ATOM   3271  H   LYS A 209     -47.074  -0.651  31.757  1.00  0.260          H  
ATOM   3272  HA  LYS A 209     -47.773   1.585  29.871  1.00  0.340          H  
ATOM   3273 1HB  LYS A 209     -47.232   3.162  31.553  1.00  0.440          H  
ATOM   3274 2HB  LYS A 209     -48.210   1.948  32.364  1.00  0.440          H  
ATOM   3275 1HG  LYS A 209     -45.872   0.937  33.028  1.00  0.440          H  
ATOM   3276 2HG  LYS A 209     -45.266   2.502  32.609  1.00  0.440          H  
ATOM   3277 1HD  LYS A 209     -47.503   2.068  34.597  1.00  0.440          H  
ATOM   3278 2HD  LYS A 209     -45.797   2.175  35.036  1.00  0.440          H  
ATOM   3279 1HE  LYS A 209     -45.709   4.424  33.912  1.00  0.440          H  
ATOM   3280 2HE  LYS A 209     -47.473   4.342  33.749  1.00  0.440          H  
ATOM   3281 1HZ  LYS A 209     -46.784   5.502  35.734  1.00  0.440          H  
ATOM   3282 2HZ  LYS A 209     -47.595   4.142  36.157  1.00  0.440          H  
ATOM   3283 3HZ  LYS A 209     -45.957   4.208  36.251  1.00  0.440          H  
ATOM   3284  N   THR A 210     -45.074   0.080  29.887  1.00  0.320          N  
ATOM   3285  CA  THR A 210     -43.687   0.078  29.456  1.00  0.300          C  
ATOM   3286  C   THR A 210     -43.515  -0.542  28.089  1.00  0.210          C  
ATOM   3287  O   THR A 210     -44.333  -1.341  27.631  1.00  0.290          O  
ATOM   3288  CB  THR A 210     -42.774  -0.758  30.383  1.00  0.430          C  
ATOM   3289  OG1 THR A 210     -43.114  -2.141  30.256  1.00  0.430          O  
ATOM   3290  CG2 THR A 210     -42.999  -0.382  31.794  1.00  0.430          C  
ATOM   3291  H   THR A 210     -45.559  -0.816  29.998  1.00  0.380          H  
ATOM   3292  HA  THR A 210     -43.339   1.098  29.432  1.00  0.360          H  
ATOM   3293  HB  THR A 210     -41.728  -0.600  30.112  1.00  0.510          H  
ATOM   3294  HG1 THR A 210     -42.837  -2.467  29.392  1.00  0.510          H  
ATOM   3295 1HG2 THR A 210     -42.359  -0.989  32.428  1.00  0.510          H  
ATOM   3296 2HG2 THR A 210     -42.784   0.648  31.945  1.00  0.510          H  
ATOM   3297 3HG2 THR A 210     -44.028  -0.562  32.037  1.00  0.510          H  
ATOM   3298  N   VAL A 211     -42.378  -0.260  27.482  1.00  0.140          N  
ATOM   3299  CA  VAL A 211     -41.982  -0.857  26.213  1.00  0.120          C  
ATOM   3300  C   VAL A 211     -40.647  -1.535  26.413  1.00  0.100          C  
ATOM   3301  O   VAL A 211     -39.746  -0.917  26.981  1.00  0.100          O  
ATOM   3302  CB  VAL A 211     -41.783   0.221  25.156  1.00  0.180          C  
ATOM   3303  CG1 VAL A 211     -41.419  -0.376  23.839  1.00  0.180          C  
ATOM   3304  CG2 VAL A 211     -42.959   1.042  25.073  1.00  0.180          C  
ATOM   3305  H   VAL A 211     -41.793   0.457  27.921  1.00  0.170          H  
ATOM   3306  HA  VAL A 211     -42.728  -1.588  25.890  1.00  0.140          H  
ATOM   3307  HB  VAL A 211     -40.964   0.821  25.440  1.00  0.210          H  
ATOM   3308 1HG1 VAL A 211     -41.273   0.443  23.165  1.00  0.210          H  
ATOM   3309 2HG1 VAL A 211     -40.506  -0.959  23.908  1.00  0.210          H  
ATOM   3310 3HG1 VAL A 211     -42.230  -1.015  23.482  1.00  0.210          H  
ATOM   3311 1HG2 VAL A 211     -42.798   1.805  24.336  1.00  0.210          H  
ATOM   3312 2HG2 VAL A 211     -43.789   0.418  24.800  1.00  0.210          H  
ATOM   3313 3HG2 VAL A 211     -43.141   1.507  26.036  1.00  0.210          H  
ATOM   3314  N   LEU A 212     -40.499  -2.797  26.025  1.00  0.090          N  
ATOM   3315  CA  LEU A 212     -39.197  -3.401  26.245  1.00  0.080          C  
ATOM   3316  C   LEU A 212     -38.541  -3.781  24.913  1.00  0.100          C  
ATOM   3317  O   LEU A 212     -39.148  -4.454  24.085  1.00  0.120          O  
ATOM   3318  CB  LEU A 212     -39.348  -4.639  27.139  1.00  0.120          C  
ATOM   3319  CG  LEU A 212     -40.112  -4.487  28.531  1.00  0.120          C  
ATOM   3320  CD1 LEU A 212     -40.206  -5.866  29.203  1.00  0.120          C  
ATOM   3321  CD2 LEU A 212     -39.410  -3.512  29.441  1.00  0.120          C  
ATOM   3322  H   LEU A 212     -41.254  -3.330  25.571  1.00  0.110          H  
ATOM   3323  HA  LEU A 212     -38.535  -2.689  26.733  1.00  0.100          H  
ATOM   3324 1HB  LEU A 212     -39.839  -5.402  26.569  1.00  0.140          H  
ATOM   3325 2HB  LEU A 212     -38.356  -4.960  27.378  1.00  0.140          H  
ATOM   3326  HG  LEU A 212     -41.127  -4.136  28.344  1.00  0.140          H  
ATOM   3327 1HD1 LEU A 212     -40.753  -5.778  30.145  1.00  0.140          H  
ATOM   3328 2HD1 LEU A 212     -40.733  -6.536  28.545  1.00  0.140          H  
ATOM   3329 3HD1 LEU A 212     -39.208  -6.257  29.402  1.00  0.140          H  
ATOM   3330 1HD2 LEU A 212     -39.955  -3.432  30.383  1.00  0.140          H  
ATOM   3331 2HD2 LEU A 212     -38.403  -3.866  29.634  1.00  0.140          H  
ATOM   3332 3HD2 LEU A 212     -39.377  -2.538  28.971  1.00  0.140          H  
ATOM   3333  N   VAL A 213     -37.319  -3.332  24.703  1.00  0.130          N  
ATOM   3334  CA  VAL A 213     -36.569  -3.634  23.487  1.00  0.200          C  
ATOM   3335  C   VAL A 213     -35.280  -4.335  23.879  1.00  0.220          C  
ATOM   3336  O   VAL A 213     -34.554  -3.837  24.739  1.00  0.220          O  
ATOM   3337  CB  VAL A 213     -36.258  -2.342  22.698  1.00  0.250          C  
ATOM   3338  CG1 VAL A 213     -35.425  -2.664  21.437  1.00  0.250          C  
ATOM   3339  CG2 VAL A 213     -37.579  -1.644  22.309  1.00  0.250          C  
ATOM   3340  H   VAL A 213     -36.882  -2.747  25.425  1.00  0.160          H  
ATOM   3341  HA  VAL A 213     -37.153  -4.301  22.858  1.00  0.240          H  
ATOM   3342  HB  VAL A 213     -35.667  -1.686  23.323  1.00  0.300          H  
ATOM   3343 1HG1 VAL A 213     -35.201  -1.742  20.912  1.00  0.300          H  
ATOM   3344 2HG1 VAL A 213     -34.495  -3.143  21.715  1.00  0.300          H  
ATOM   3345 3HG1 VAL A 213     -35.993  -3.332  20.782  1.00  0.300          H  
ATOM   3346 1HG2 VAL A 213     -37.369  -0.743  21.764  1.00  0.300          H  
ATOM   3347 2HG2 VAL A 213     -38.165  -2.303  21.687  1.00  0.300          H  
ATOM   3348 3HG2 VAL A 213     -38.143  -1.399  23.204  1.00  0.300          H  
ATOM   3349  N   PHE A 214     -34.994  -5.488  23.277  1.00  0.250          N  
ATOM   3350  CA  PHE A 214     -33.791  -6.204  23.661  1.00  0.290          C  
ATOM   3351  C   PHE A 214     -32.896  -6.664  22.516  1.00  0.370          C  
ATOM   3352  O   PHE A 214     -33.339  -7.226  21.515  1.00  0.790          O  
ATOM   3353  CB  PHE A 214     -34.143  -7.447  24.452  1.00  0.390          C  
ATOM   3354  CG  PHE A 214     -34.881  -7.255  25.738  1.00  0.390          C  
ATOM   3355  CD1 PHE A 214     -36.259  -7.324  25.776  1.00  0.390          C  
ATOM   3356  CD2 PHE A 214     -34.199  -7.035  26.921  1.00  0.390          C  
ATOM   3357  CE1 PHE A 214     -36.929  -7.184  26.958  1.00  0.390          C  
ATOM   3358  CE2 PHE A 214     -34.877  -6.884  28.103  1.00  0.390          C  
ATOM   3359  CZ  PHE A 214     -36.245  -6.961  28.122  1.00  0.390          C  
ATOM   3360  H   PHE A 214     -35.613  -5.843  22.549  1.00  0.300          H  
ATOM   3361  HA  PHE A 214     -33.193  -5.549  24.292  1.00  0.350          H  
ATOM   3362 1HB  PHE A 214     -34.699  -8.137  23.825  1.00  0.470          H  
ATOM   3363 2HB  PHE A 214     -33.224  -7.905  24.686  1.00  0.470          H  
ATOM   3364  HD1 PHE A 214     -36.809  -7.501  24.856  1.00  0.470          H  
ATOM   3365  HD2 PHE A 214     -33.105  -6.987  26.914  1.00  0.470          H  
ATOM   3366  HE1 PHE A 214     -38.009  -7.252  26.977  1.00  0.470          H  
ATOM   3367  HE2 PHE A 214     -34.318  -6.711  29.026  1.00  0.470          H  
ATOM   3368  HZ  PHE A 214     -36.786  -6.854  29.058  1.00  0.470          H  
ATOM   3369  N   GLY A 215     -31.616  -6.491  22.747  1.00  0.120          N  
ATOM   3370  CA  GLY A 215     -30.506  -6.909  21.903  1.00  0.220          C  
ATOM   3371  C   GLY A 215     -29.407  -7.477  22.782  1.00  0.190          C  
ATOM   3372  O   GLY A 215     -28.344  -6.858  22.913  1.00  0.430          O  
ATOM   3373  H   GLY A 215     -31.391  -5.981  23.602  1.00  0.140          H  
ATOM   3374 1HA  GLY A 215     -30.859  -7.687  21.225  1.00  0.260          H  
ATOM   3375 2HA  GLY A 215     -30.131  -6.116  21.289  1.00  0.260          H  
ATOM   3376  N   GLN A 216     -29.711  -8.556  23.499  1.00  0.260          N  
ATOM   3377  CA  GLN A 216     -28.798  -9.155  24.479  1.00  0.220          C  
ATOM   3378  C   GLN A 216     -27.462  -9.645  23.909  1.00  0.230          C  
ATOM   3379  O   GLN A 216     -27.200  -9.617  22.704  1.00  0.310          O  
ATOM   3380  CB  GLN A 216     -29.459 -10.347  25.190  1.00  0.320          C  
ATOM   3381  CG  GLN A 216     -30.621 -10.003  26.080  1.00  0.320          C  
ATOM   3382  CD  GLN A 216     -31.904 -10.095  25.362  1.00  0.320          C  
ATOM   3383  OE1 GLN A 216     -31.914  -9.983  24.127  1.00  0.320          O  
ATOM   3384  NE2 GLN A 216     -33.001 -10.302  26.082  1.00  0.320          N  
ATOM   3385  H   GLN A 216     -30.617  -9.011  23.344  1.00  0.310          H  
ATOM   3386  HA  GLN A 216     -28.573  -8.400  25.233  1.00  0.260          H  
ATOM   3387 1HB  GLN A 216     -29.819 -11.046  24.436  1.00  0.390          H  
ATOM   3388 2HB  GLN A 216     -28.747 -10.891  25.791  1.00  0.390          H  
ATOM   3389 1HG  GLN A 216     -30.629 -10.653  26.929  1.00  0.390          H  
ATOM   3390 2HG  GLN A 216     -30.497  -8.974  26.414  1.00  0.390          H  
ATOM   3391 1HE2 GLN A 216     -33.895 -10.379  25.634  1.00  0.390          H  
ATOM   3392 2HE2 GLN A 216     -32.946 -10.367  27.079  1.00  0.390          H  
ATOM   3393  N   MET A 217     -26.633 -10.153  24.819  1.00  0.210          N  
ATOM   3394  CA  MET A 217     -25.270 -10.633  24.587  1.00  0.240          C  
ATOM   3395  C   MET A 217     -25.109 -11.716  23.532  1.00  0.260          C  
ATOM   3396  O   MET A 217     -24.004 -11.936  23.044  1.00  0.280          O  
ATOM   3397  CB  MET A 217     -24.720 -11.190  25.899  1.00  0.320          C  
ATOM   3398  CG  MET A 217     -25.381 -12.499  26.335  1.00  0.320          C  
ATOM   3399  SD  MET A 217     -24.805 -13.097  27.902  1.00  0.320          S  
ATOM   3400  CE  MET A 217     -25.903 -14.499  28.087  1.00  0.320          C  
ATOM   3401  H   MET A 217     -26.953 -10.139  25.794  1.00  0.250          H  
ATOM   3402  HA  MET A 217     -24.666  -9.780  24.280  1.00  0.290          H  
ATOM   3403 1HB  MET A 217     -23.650 -11.355  25.810  1.00  0.390          H  
ATOM   3404 2HB  MET A 217     -24.879 -10.474  26.697  1.00  0.390          H  
ATOM   3405 1HG  MET A 217     -26.459 -12.361  26.394  1.00  0.390          H  
ATOM   3406 2HG  MET A 217     -25.173 -13.272  25.604  1.00  0.390          H  
ATOM   3407 1HE  MET A 217     -25.688 -15.010  29.025  1.00  0.390          H  
ATOM   3408 2HE  MET A 217     -26.932 -14.161  28.085  1.00  0.390          H  
ATOM   3409 3HE  MET A 217     -25.751 -15.191  27.254  1.00  0.390          H  
ATOM   3410  N   ASN A 218     -26.185 -12.421  23.199  1.00  0.270          N  
ATOM   3411  CA  ASN A 218     -26.091 -13.494  22.222  1.00  0.270          C  
ATOM   3412  C   ASN A 218     -26.345 -13.019  20.791  1.00  0.230          C  
ATOM   3413  O   ASN A 218     -26.317 -13.822  19.854  1.00  0.230          O  
ATOM   3414  CB  ASN A 218     -27.046 -14.613  22.583  1.00  0.380          C  
ATOM   3415  CG  ASN A 218     -26.640 -15.363  23.833  1.00  0.380          C  
ATOM   3416  OD1 ASN A 218     -25.460 -15.466  24.190  1.00  0.380          O  
ATOM   3417  ND2 ASN A 218     -27.617 -15.912  24.497  1.00  0.380          N  
ATOM   3418  H   ASN A 218     -27.069 -12.188  23.627  1.00  0.320          H  
ATOM   3419  HA  ASN A 218     -25.075 -13.890  22.248  1.00  0.320          H  
ATOM   3420 1HB  ASN A 218     -28.043 -14.198  22.729  1.00  0.450          H  
ATOM   3421 2HB  ASN A 218     -27.105 -15.320  21.755  1.00  0.450          H  
ATOM   3422 1HD2 ASN A 218     -27.426 -16.440  25.325  1.00  0.450          H  
ATOM   3423 2HD2 ASN A 218     -28.555 -15.829  24.160  1.00  0.450          H  
ATOM   3424  N   GLU A 219     -26.580 -11.720  20.616  1.00  0.190          N  
ATOM   3425  CA  GLU A 219     -26.829 -11.153  19.303  1.00  0.160          C  
ATOM   3426  C   GLU A 219     -25.502 -10.683  18.699  1.00  0.160          C  
ATOM   3427  O   GLU A 219     -24.572 -10.406  19.446  1.00  0.250          O  
ATOM   3428  CB  GLU A 219     -27.800  -9.975  19.406  1.00  0.240          C  
ATOM   3429  CG  GLU A 219     -29.193 -10.321  19.903  1.00  0.240          C  
ATOM   3430  CD  GLU A 219     -29.994 -11.108  18.907  1.00  0.240          C  
ATOM   3431  OE1 GLU A 219     -29.576 -11.185  17.779  1.00  0.240          O  
ATOM   3432  OE2 GLU A 219     -31.022 -11.625  19.269  1.00  0.240          O  
ATOM   3433  H   GLU A 219     -26.588 -11.085  21.418  1.00  0.230          H  
ATOM   3434  HA  GLU A 219     -27.293 -11.924  18.704  1.00  0.190          H  
ATOM   3435 1HB  GLU A 219     -27.385  -9.225  20.082  1.00  0.280          H  
ATOM   3436 2HB  GLU A 219     -27.906  -9.511  18.443  1.00  0.280          H  
ATOM   3437 1HG  GLU A 219     -29.107 -10.892  20.830  1.00  0.280          H  
ATOM   3438 2HG  GLU A 219     -29.712  -9.402  20.128  1.00  0.280          H  
ATOM   3439  N   PRO A 220     -25.353 -10.623  17.371  1.00  0.170          N  
ATOM   3440  CA  PRO A 220     -24.205 -10.079  16.673  1.00  0.180          C  
ATOM   3441  C   PRO A 220     -24.013  -8.595  16.990  1.00  0.130          C  
ATOM   3442  O   PRO A 220     -24.997  -7.911  17.297  1.00  0.160          O  
ATOM   3443  CB  PRO A 220     -24.579 -10.263  15.201  1.00  0.270          C  
ATOM   3444  CG  PRO A 220     -25.578 -11.351  15.192  1.00  0.270          C  
ATOM   3445  CD  PRO A 220     -26.357 -11.217  16.473  1.00  0.270          C  
ATOM   3446  HA  PRO A 220     -23.341 -10.695  16.944  1.00  0.220          H  
ATOM   3447 1HB  PRO A 220     -24.980  -9.325  14.783  1.00  0.320          H  
ATOM   3448 2HB  PRO A 220     -23.691 -10.519  14.605  1.00  0.320          H  
ATOM   3449 1HG  PRO A 220     -26.193 -11.196  14.347  1.00  0.320          H  
ATOM   3450 2HG  PRO A 220     -25.098 -12.332  15.068  1.00  0.320          H  
ATOM   3451 1HD  PRO A 220     -27.239 -10.559  16.354  1.00  0.320          H  
ATOM   3452 2HD  PRO A 220     -26.631 -12.235  16.766  1.00  0.320          H  
ATOM   3453  N   PRO A 221     -22.771  -8.072  16.912  1.00  0.140          N  
ATOM   3454  CA  PRO A 221     -22.401  -6.668  17.052  1.00  0.150          C  
ATOM   3455  C   PRO A 221     -23.372  -5.752  16.313  1.00  0.150          C  
ATOM   3456  O   PRO A 221     -23.782  -4.720  16.834  1.00  0.180          O  
ATOM   3457  CB  PRO A 221     -21.023  -6.645  16.392  1.00  0.220          C  
ATOM   3458  CG  PRO A 221     -20.453  -8.001  16.684  1.00  0.220          C  
ATOM   3459  CD  PRO A 221     -21.619  -8.951  16.564  1.00  0.220          C  
ATOM   3460  HA  PRO A 221     -22.340  -6.406  18.117  1.00  0.180          H  
ATOM   3461 1HB  PRO A 221     -21.120  -6.454  15.324  1.00  0.270          H  
ATOM   3462 2HB  PRO A 221     -20.411  -5.824  16.822  1.00  0.270          H  
ATOM   3463 1HG  PRO A 221     -19.642  -8.223  15.972  1.00  0.270          H  
ATOM   3464 2HG  PRO A 221     -19.995  -8.007  17.673  1.00  0.270          H  
ATOM   3465 1HD  PRO A 221     -21.705  -9.346  15.545  1.00  0.270          H  
ATOM   3466 2HD  PRO A 221     -21.474  -9.737  17.318  1.00  0.270          H  
ATOM   3467  N   GLY A 222     -23.758  -6.152  15.096  1.00  0.150          N  
ATOM   3468  CA  GLY A 222     -24.677  -5.383  14.274  1.00  0.170          C  
ATOM   3469  C   GLY A 222     -25.908  -5.002  15.057  1.00  0.180          C  
ATOM   3470  O   GLY A 222     -26.196  -3.821  15.261  1.00  0.360          O  
ATOM   3471  H   GLY A 222     -23.392  -7.009  14.707  1.00  0.180          H  
ATOM   3472 1HA  GLY A 222     -24.176  -4.491  13.915  1.00  0.200          H  
ATOM   3473 2HA  GLY A 222     -24.963  -5.967  13.410  1.00  0.200          H  
ATOM   3474  N   ALA A 223     -26.675  -6.012  15.451  1.00  0.170          N  
ATOM   3475  CA  ALA A 223     -27.883  -5.799  16.216  1.00  0.160          C  
ATOM   3476  C   ALA A 223     -27.617  -5.103  17.543  1.00  0.150          C  
ATOM   3477  O   ALA A 223     -28.356  -4.191  17.910  1.00  0.200          O  
ATOM   3478  CB  ALA A 223     -28.540  -7.129  16.494  1.00  0.230          C  
ATOM   3479  H   ALA A 223     -26.395  -6.949  15.198  1.00  0.200          H  
ATOM   3480  HA  ALA A 223     -28.551  -5.173  15.630  1.00  0.190          H  
ATOM   3481 1HB  ALA A 223     -29.459  -6.982  17.055  1.00  0.270          H  
ATOM   3482 2HB  ALA A 223     -28.761  -7.627  15.560  1.00  0.270          H  
ATOM   3483 3HB  ALA A 223     -27.853  -7.736  17.073  1.00  0.270          H  
ATOM   3484  N   ARG A 224     -26.531  -5.462  18.249  1.00  0.130          N  
ATOM   3485  CA  ARG A 224     -26.301  -4.831  19.552  1.00  0.140          C  
ATOM   3486  C   ARG A 224     -26.149  -3.322  19.411  1.00  0.120          C  
ATOM   3487  O   ARG A 224     -26.761  -2.544  20.146  1.00  0.210          O  
ATOM   3488  CB  ARG A 224     -25.060  -5.381  20.259  1.00  0.190          C  
ATOM   3489  CG  ARG A 224     -25.172  -6.808  20.838  1.00  0.190          C  
ATOM   3490  CD  ARG A 224     -24.047  -7.097  21.813  1.00  0.190          C  
ATOM   3491  NE  ARG A 224     -22.697  -7.225  21.205  1.00  0.190          N  
ATOM   3492  CZ  ARG A 224     -22.139  -8.392  20.782  1.00  0.190          C  
ATOM   3493  NH1 ARG A 224     -22.792  -9.517  20.899  1.00  0.190          N  
ATOM   3494  NH2 ARG A 224     -20.922  -8.421  20.262  1.00  0.190          N  
ATOM   3495  H   ARG A 224     -25.911  -6.203  17.900  1.00  0.160          H  
ATOM   3496  HA  ARG A 224     -27.162  -5.039  20.187  1.00  0.170          H  
ATOM   3497 1HB  ARG A 224     -24.234  -5.396  19.550  1.00  0.230          H  
ATOM   3498 2HB  ARG A 224     -24.781  -4.710  21.072  1.00  0.230          H  
ATOM   3499 1HG  ARG A 224     -26.125  -6.926  21.363  1.00  0.230          H  
ATOM   3500 2HG  ARG A 224     -25.117  -7.537  20.022  1.00  0.230          H  
ATOM   3501 1HD  ARG A 224     -24.007  -6.283  22.538  1.00  0.230          H  
ATOM   3502 2HD  ARG A 224     -24.279  -8.019  22.344  1.00  0.230          H  
ATOM   3503  HE  ARG A 224     -22.142  -6.386  21.110  1.00  0.230          H  
ATOM   3504 1HH1 ARG A 224     -23.730  -9.548  21.290  1.00  0.230          H  
ATOM   3505 2HH1 ARG A 224     -22.390 -10.382  20.580  1.00  0.230          H  
ATOM   3506 1HH2 ARG A 224     -20.351  -7.573  20.143  1.00  0.230          H  
ATOM   3507 2HH2 ARG A 224     -20.524  -9.297  19.969  1.00  0.230          H  
ATOM   3508  N   MET A 225     -25.419  -2.917  18.391  1.00  0.090          N  
ATOM   3509  CA  MET A 225     -25.111  -1.536  18.088  1.00  0.100          C  
ATOM   3510  C   MET A 225     -26.339  -0.663  17.808  1.00  0.120          C  
ATOM   3511  O   MET A 225     -26.244   0.563  17.877  1.00  0.210          O  
ATOM   3512  CB  MET A 225     -24.143  -1.479  16.917  1.00  0.140          C  
ATOM   3513  CG  MET A 225     -23.592  -0.109  16.585  1.00  0.140          C  
ATOM   3514  SD  MET A 225     -22.384  -0.191  15.276  1.00  0.140          S  
ATOM   3515  CE  MET A 225     -21.870   1.508  15.194  1.00  0.140          C  
ATOM   3516  H   MET A 225     -24.964  -3.637  17.817  1.00  0.110          H  
ATOM   3517  HA  MET A 225     -24.597  -1.126  18.949  1.00  0.120          H  
ATOM   3518 1HB  MET A 225     -23.302  -2.128  17.104  1.00  0.160          H  
ATOM   3519 2HB  MET A 225     -24.640  -1.872  16.050  1.00  0.160          H  
ATOM   3520 1HG  MET A 225     -24.393   0.550  16.259  1.00  0.160          H  
ATOM   3521 2HG  MET A 225     -23.123   0.325  17.471  1.00  0.160          H  
ATOM   3522 1HE  MET A 225     -21.105   1.626  14.423  1.00  0.160          H  
ATOM   3523 2HE  MET A 225     -22.725   2.141  14.956  1.00  0.160          H  
ATOM   3524 3HE  MET A 225     -21.453   1.815  16.157  1.00  0.160          H  
ATOM   3525  N   ARG A 226     -27.469  -1.263  17.409  1.00  0.140          N  
ATOM   3526  CA  ARG A 226     -28.639  -0.487  17.024  1.00  0.200          C  
ATOM   3527  C   ARG A 226     -29.772  -0.558  18.057  1.00  0.180          C  
ATOM   3528  O   ARG A 226     -30.841   0.023  17.838  1.00  0.120          O  
ATOM   3529  CB  ARG A 226     -29.187  -0.979  15.674  1.00  0.260          C  
ATOM   3530  CG  ARG A 226     -28.511  -0.445  14.390  1.00  0.260          C  
ATOM   3531  CD  ARG A 226     -27.253  -1.159  14.122  1.00  0.260          C  
ATOM   3532  NE  ARG A 226     -26.575  -0.709  12.921  1.00  0.260          N  
ATOM   3533  CZ  ARG A 226     -25.324  -1.060  12.578  1.00  0.260          C  
ATOM   3534  NH1 ARG A 226     -24.655  -1.882  13.323  1.00  0.260          N  
ATOM   3535  NH2 ARG A 226     -24.789  -0.551  11.488  1.00  0.260          N  
ATOM   3536  H   ARG A 226     -27.545  -2.286  17.436  1.00  0.170          H  
ATOM   3537  HA  ARG A 226     -28.338   0.553  16.917  1.00  0.240          H  
ATOM   3538 1HB  ARG A 226     -29.059  -2.055  15.636  1.00  0.310          H  
ATOM   3539 2HB  ARG A 226     -30.253  -0.766  15.604  1.00  0.310          H  
ATOM   3540 1HG  ARG A 226     -29.170  -0.587  13.533  1.00  0.310          H  
ATOM   3541 2HG  ARG A 226     -28.273   0.604  14.496  1.00  0.310          H  
ATOM   3542 1HD  ARG A 226     -26.579  -1.016  14.942  1.00  0.310          H  
ATOM   3543 2HD  ARG A 226     -27.476  -2.201  14.013  1.00  0.310          H  
ATOM   3544  HE  ARG A 226     -27.052  -0.062  12.286  1.00  0.310          H  
ATOM   3545 1HH1 ARG A 226     -25.107  -2.304  14.153  1.00  0.310          H  
ATOM   3546 2HH1 ARG A 226     -23.701  -2.108  13.097  1.00  0.310          H  
ATOM   3547 1HH2 ARG A 226     -25.361   0.079  10.920  1.00  0.310          H  
ATOM   3548 2HH2 ARG A 226     -23.856  -0.783  11.209  1.00  0.310          H  
ATOM   3549  N   VAL A 227     -29.560  -1.234  19.195  1.00  0.280          N  
ATOM   3550  CA  VAL A 227     -30.668  -1.408  20.149  1.00  0.220          C  
ATOM   3551  C   VAL A 227     -31.225  -0.118  20.697  1.00  0.150          C  
ATOM   3552  O   VAL A 227     -32.446   0.028  20.778  1.00  0.180          O  
ATOM   3553  CB  VAL A 227     -30.233  -2.221  21.379  1.00  0.330          C  
ATOM   3554  CG1 VAL A 227     -31.350  -2.231  22.493  1.00  0.330          C  
ATOM   3555  CG2 VAL A 227     -29.945  -3.557  20.980  1.00  0.330          C  
ATOM   3556  H   VAL A 227     -28.643  -1.670  19.365  1.00  0.340          H  
ATOM   3557  HA  VAL A 227     -31.469  -1.942  19.638  1.00  0.260          H  
ATOM   3558  HB  VAL A 227     -29.343  -1.780  21.795  1.00  0.400          H  
ATOM   3559 1HG1 VAL A 227     -31.018  -2.816  23.337  1.00  0.400          H  
ATOM   3560 2HG1 VAL A 227     -31.578  -1.234  22.839  1.00  0.400          H  
ATOM   3561 3HG1 VAL A 227     -32.250  -2.681  22.091  1.00  0.400          H  
ATOM   3562 1HG2 VAL A 227     -29.611  -4.094  21.862  1.00  0.400          H  
ATOM   3563 2HG2 VAL A 227     -30.846  -4.012  20.566  1.00  0.400          H  
ATOM   3564 3HG2 VAL A 227     -29.166  -3.559  20.234  1.00  0.400          H  
ATOM   3565  N   ALA A 228     -30.349   0.786  21.141  1.00  0.360          N  
ATOM   3566  CA  ALA A 228     -30.809   2.049  21.691  1.00  0.460          C  
ATOM   3567  C   ALA A 228     -31.468   2.861  20.638  1.00  0.220          C  
ATOM   3568  O   ALA A 228     -32.316   3.670  20.973  1.00  0.280          O  
ATOM   3569  CB  ALA A 228     -29.746   2.898  22.331  1.00  0.600          C  
ATOM   3570  H   ALA A 228     -29.365   0.596  21.042  1.00  0.430          H  
ATOM   3571  HA  ALA A 228     -31.552   1.828  22.454  1.00  0.550          H  
ATOM   3572 1HB  ALA A 228     -30.212   3.803  22.706  1.00  0.720          H  
ATOM   3573 2HB  ALA A 228     -29.314   2.402  23.150  1.00  0.720          H  
ATOM   3574 3HB  ALA A 228     -28.991   3.148  21.590  1.00  0.720          H  
ATOM   3575  N   LEU A 229     -31.060   2.744  19.373  1.00  0.160          N  
ATOM   3576  CA  LEU A 229     -31.719   3.562  18.379  1.00  0.150          C  
ATOM   3577  C   LEU A 229     -33.167   3.110  18.275  1.00  0.110          C  
ATOM   3578  O   LEU A 229     -34.070   3.946  18.203  1.00  0.140          O  
ATOM   3579  CB  LEU A 229     -31.043   3.425  17.020  1.00  0.210          C  
ATOM   3580  CG  LEU A 229     -29.620   3.964  16.880  1.00  0.210          C  
ATOM   3581  CD1 LEU A 229     -29.116   3.544  15.523  1.00  0.210          C  
ATOM   3582  CD2 LEU A 229     -29.596   5.480  17.005  1.00  0.210          C  
ATOM   3583  H   LEU A 229     -30.336   2.093  19.097  1.00  0.190          H  
ATOM   3584  HA  LEU A 229     -31.710   4.598  18.705  1.00  0.180          H  
ATOM   3585 1HB  LEU A 229     -31.039   2.373  16.734  1.00  0.260          H  
ATOM   3586 2HB  LEU A 229     -31.643   3.974  16.303  1.00  0.260          H  
ATOM   3587  HG  LEU A 229     -28.981   3.522  17.646  1.00  0.260          H  
ATOM   3588 1HD1 LEU A 229     -28.096   3.895  15.385  1.00  0.260          H  
ATOM   3589 2HD1 LEU A 229     -29.141   2.471  15.453  1.00  0.260          H  
ATOM   3590 3HD1 LEU A 229     -29.760   3.975  14.751  1.00  0.260          H  
ATOM   3591 1HD2 LEU A 229     -28.575   5.838  16.879  1.00  0.260          H  
ATOM   3592 2HD2 LEU A 229     -30.222   5.890  16.224  1.00  0.260          H  
ATOM   3593 3HD2 LEU A 229     -29.964   5.798  17.972  1.00  0.260          H  
ATOM   3594  N   THR A 230     -33.396   1.789  18.294  1.00  0.100          N  
ATOM   3595  CA  THR A 230     -34.752   1.243  18.250  1.00  0.120          C  
ATOM   3596  C   THR A 230     -35.558   1.642  19.495  1.00  0.110          C  
ATOM   3597  O   THR A 230     -36.689   2.136  19.382  1.00  0.130          O  
ATOM   3598  CB  THR A 230     -34.699  -0.298  18.022  1.00  0.160          C  
ATOM   3599  OG1 THR A 230     -34.127  -0.527  16.702  1.00  0.160          O  
ATOM   3600  CG2 THR A 230     -36.086  -0.969  18.144  1.00  0.160          C  
ATOM   3601  H   THR A 230     -32.598   1.143  18.286  1.00  0.120          H  
ATOM   3602  HA  THR A 230     -35.256   1.669  17.385  1.00  0.140          H  
ATOM   3603  HB  THR A 230     -34.032  -0.737  18.767  1.00  0.190          H  
ATOM   3604  HG1 THR A 230     -34.040  -1.487  16.484  1.00  0.190          H  
ATOM   3605 1HG2 THR A 230     -35.980  -2.042  17.977  1.00  0.190          H  
ATOM   3606 2HG2 THR A 230     -36.499  -0.801  19.135  1.00  0.190          H  
ATOM   3607 3HG2 THR A 230     -36.749  -0.577  17.431  1.00  0.190          H  
ATOM   3608  N   ALA A 231     -34.972   1.463  20.683  1.00  0.090          N  
ATOM   3609  CA  ALA A 231     -35.647   1.834  21.920  1.00  0.080          C  
ATOM   3610  C   ALA A 231     -35.915   3.339  22.002  1.00  0.090          C  
ATOM   3611  O   ALA A 231     -37.006   3.766  22.394  1.00  0.110          O  
ATOM   3612  CB  ALA A 231     -34.809   1.400  23.089  1.00  0.120          C  
ATOM   3613  H   ALA A 231     -34.040   1.038  20.717  1.00  0.110          H  
ATOM   3614  HA  ALA A 231     -36.606   1.329  21.948  1.00  0.100          H  
ATOM   3615 1HB  ALA A 231     -35.313   1.645  24.016  1.00  0.140          H  
ATOM   3616 2HB  ALA A 231     -34.639   0.334  23.035  1.00  0.140          H  
ATOM   3617 3HB  ALA A 231     -33.861   1.920  23.040  1.00  0.140          H  
ATOM   3618  N   LEU A 232     -34.944   4.146  21.580  1.00  0.090          N  
ATOM   3619  CA  LEU A 232     -35.090   5.580  21.594  1.00  0.080          C  
ATOM   3620  C   LEU A 232     -36.156   5.991  20.622  1.00  0.080          C  
ATOM   3621  O   LEU A 232     -36.997   6.809  20.957  1.00  0.080          O  
ATOM   3622  CB  LEU A 232     -33.771   6.277  21.296  1.00  0.120          C  
ATOM   3623  CG  LEU A 232     -33.805   7.814  21.226  1.00  0.120          C  
ATOM   3624  CD1 LEU A 232     -34.332   8.438  22.526  1.00  0.120          C  
ATOM   3625  CD2 LEU A 232     -32.417   8.277  20.960  1.00  0.120          C  
ATOM   3626  H   LEU A 232     -34.057   3.768  21.269  1.00  0.110          H  
ATOM   3627  HA  LEU A 232     -35.401   5.863  22.594  1.00  0.100          H  
ATOM   3628 1HB  LEU A 232     -33.048   5.987  22.058  1.00  0.140          H  
ATOM   3629 2HB  LEU A 232     -33.409   5.916  20.331  1.00  0.140          H  
ATOM   3630  HG  LEU A 232     -34.446   8.132  20.414  1.00  0.140          H  
ATOM   3631 1HD1 LEU A 232     -34.318   9.527  22.430  1.00  0.140          H  
ATOM   3632 2HD1 LEU A 232     -35.347   8.123  22.712  1.00  0.140          H  
ATOM   3633 3HD1 LEU A 232     -33.722   8.141  23.328  1.00  0.140          H  
ATOM   3634 1HD2 LEU A 232     -32.433   9.341  20.907  1.00  0.140          H  
ATOM   3635 2HD2 LEU A 232     -31.771   7.959  21.762  1.00  0.140          H  
ATOM   3636 3HD2 LEU A 232     -32.064   7.857  20.019  1.00  0.140          H  
ATOM   3637  N   THR A 233     -36.181   5.395  19.435  1.00  0.090          N  
ATOM   3638  CA  THR A 233     -37.188   5.734  18.447  1.00  0.100          C  
ATOM   3639  C   THR A 233     -38.575   5.615  19.067  1.00  0.090          C  
ATOM   3640  O   THR A 233     -39.412   6.513  18.903  1.00  0.090          O  
ATOM   3641  CB  THR A 233     -37.048   4.805  17.220  1.00  0.140          C  
ATOM   3642  OG1 THR A 233     -35.780   5.013  16.627  1.00  0.140          O  
ATOM   3643  CG2 THR A 233     -38.083   5.060  16.208  1.00  0.140          C  
ATOM   3644  H   THR A 233     -35.457   4.727  19.180  1.00  0.110          H  
ATOM   3645  HA  THR A 233     -37.035   6.767  18.130  1.00  0.120          H  
ATOM   3646  HB  THR A 233     -37.120   3.772  17.541  1.00  0.160          H  
ATOM   3647  HG1 THR A 233     -35.086   4.766  17.254  1.00  0.160          H  
ATOM   3648 1HG2 THR A 233     -37.931   4.391  15.360  1.00  0.160          H  
ATOM   3649 2HG2 THR A 233     -39.073   4.890  16.628  1.00  0.160          H  
ATOM   3650 3HG2 THR A 233     -37.997   6.094  15.872  1.00  0.160          H  
ATOM   3651  N   MET A 234     -38.825   4.514  19.781  1.00  0.110          N  
ATOM   3652  CA  MET A 234     -40.108   4.359  20.445  1.00  0.130          C  
ATOM   3653  C   MET A 234     -40.319   5.476  21.502  1.00  0.110          C  
ATOM   3654  O   MET A 234     -41.401   6.080  21.564  1.00  0.130          O  
ATOM   3655  CB  MET A 234     -40.211   2.944  21.032  1.00  0.170          C  
ATOM   3656  CG  MET A 234     -40.291   1.823  19.929  1.00  0.170          C  
ATOM   3657  SD  MET A 234     -40.376   0.134  20.595  1.00  0.170          S  
ATOM   3658  CE  MET A 234     -40.288  -0.937  19.178  1.00  0.170          C  
ATOM   3659  H   MET A 234     -38.107   3.779  19.824  1.00  0.130          H  
ATOM   3660  HA  MET A 234     -40.892   4.470  19.701  1.00  0.160          H  
ATOM   3661 1HB  MET A 234     -39.331   2.744  21.651  1.00  0.210          H  
ATOM   3662 2HB  MET A 234     -41.089   2.870  21.672  1.00  0.210          H  
ATOM   3663 1HG  MET A 234     -41.168   1.987  19.296  1.00  0.210          H  
ATOM   3664 2HG  MET A 234     -39.407   1.893  19.295  1.00  0.210          H  
ATOM   3665 1HE  MET A 234     -40.357  -1.957  19.496  1.00  0.210          H  
ATOM   3666 2HE  MET A 234     -41.114  -0.713  18.491  1.00  0.210          H  
ATOM   3667 3HE  MET A 234     -39.342  -0.791  18.687  1.00  0.210          H  
ATOM   3668  N   ALA A 235     -39.286   5.778  22.314  1.00  0.090          N  
ATOM   3669  CA  ALA A 235     -39.400   6.837  23.326  1.00  0.090          C  
ATOM   3670  C   ALA A 235     -39.686   8.215  22.705  1.00  0.090          C  
ATOM   3671  O   ALA A 235     -40.500   8.977  23.241  1.00  0.110          O  
ATOM   3672  CB  ALA A 235     -38.122   6.905  24.158  1.00  0.130          C  
ATOM   3673  H   ALA A 235     -38.424   5.220  22.252  1.00  0.110          H  
ATOM   3674  HA  ALA A 235     -40.237   6.583  23.973  1.00  0.110          H  
ATOM   3675 1HB  ALA A 235     -38.216   7.664  24.929  1.00  0.150          H  
ATOM   3676 2HB  ALA A 235     -37.942   5.939  24.619  1.00  0.150          H  
ATOM   3677 3HB  ALA A 235     -37.298   7.154  23.513  1.00  0.150          H  
ATOM   3678  N   GLU A 236     -39.037   8.519  21.573  1.00  0.080          N  
ATOM   3679  CA  GLU A 236     -39.209   9.781  20.862  1.00  0.100          C  
ATOM   3680  C   GLU A 236     -40.614   9.925  20.335  1.00  0.100          C  
ATOM   3681  O   GLU A 236     -41.222  10.982  20.463  1.00  0.130          O  
ATOM   3682  CB  GLU A 236     -38.216   9.910  19.714  1.00  0.130          C  
ATOM   3683  CG  GLU A 236     -36.788  10.151  20.142  1.00  0.130          C  
ATOM   3684  CD  GLU A 236     -35.843  10.078  18.994  1.00  0.130          C  
ATOM   3685  OE1 GLU A 236     -36.214   9.485  18.011  1.00  0.130          O  
ATOM   3686  OE2 GLU A 236     -34.787  10.660  19.056  1.00  0.130          O  
ATOM   3687  H   GLU A 236     -38.367   7.845  21.219  1.00  0.100          H  
ATOM   3688  HA  GLU A 236     -39.019  10.593  21.555  1.00  0.120          H  
ATOM   3689 1HB  GLU A 236     -38.238   8.993  19.122  1.00  0.160          H  
ATOM   3690 2HB  GLU A 236     -38.516  10.732  19.065  1.00  0.160          H  
ATOM   3691 1HG  GLU A 236     -36.710  11.118  20.616  1.00  0.160          H  
ATOM   3692 2HG  GLU A 236     -36.527   9.404  20.877  1.00  0.160          H  
ATOM   3693  N   TYR A 237     -41.195   8.852  19.812  1.00  0.100          N  
ATOM   3694  CA  TYR A 237     -42.570   8.964  19.350  1.00  0.140          C  
ATOM   3695  C   TYR A 237     -43.444   9.467  20.495  1.00  0.130          C  
ATOM   3696  O   TYR A 237     -44.208  10.438  20.373  1.00  0.170          O  
ATOM   3697  CB  TYR A 237     -43.133   7.630  18.886  1.00  0.180          C  
ATOM   3698  CG  TYR A 237     -44.566   7.745  18.396  1.00  0.180          C  
ATOM   3699  CD1 TYR A 237     -44.801   8.057  17.077  1.00  0.180          C  
ATOM   3700  CD2 TYR A 237     -45.638   7.578  19.262  1.00  0.180          C  
ATOM   3701  CE1 TYR A 237     -46.080   8.180  16.603  1.00  0.180          C  
ATOM   3702  CE2 TYR A 237     -46.923   7.725  18.787  1.00  0.180          C  
ATOM   3703  CZ  TYR A 237     -47.144   8.017  17.461  1.00  0.180          C  
ATOM   3704  OH  TYR A 237     -48.429   8.161  16.984  1.00  0.180          O  
ATOM   3705  H   TYR A 237     -40.643   7.996  19.670  1.00  0.120          H  
ATOM   3706  HA  TYR A 237     -42.609   9.686  18.537  1.00  0.170          H  
ATOM   3707 1HB  TYR A 237     -42.519   7.232  18.085  1.00  0.220          H  
ATOM   3708 2HB  TYR A 237     -43.104   6.912  19.707  1.00  0.220          H  
ATOM   3709  HD1 TYR A 237     -43.968   8.203  16.399  1.00  0.220          H  
ATOM   3710  HD2 TYR A 237     -45.473   7.344  20.315  1.00  0.220          H  
ATOM   3711  HE1 TYR A 237     -46.249   8.420  15.555  1.00  0.220          H  
ATOM   3712  HE2 TYR A 237     -47.771   7.607  19.467  1.00  0.220          H  
ATOM   3713  HH  TYR A 237     -49.057   8.088  17.715  1.00  0.220          H  
ATOM   3714  N   PHE A 238     -43.314   8.821  21.650  1.00  0.120          N  
ATOM   3715  CA  PHE A 238     -44.147   9.227  22.760  1.00  0.140          C  
ATOM   3716  C   PHE A 238     -43.853  10.694  23.153  1.00  0.130          C  
ATOM   3717  O   PHE A 238     -44.787  11.457  23.440  1.00  0.140          O  
ATOM   3718  CB  PHE A 238     -43.975   8.248  23.910  1.00  0.190          C  
ATOM   3719  CG  PHE A 238     -44.575   6.880  23.641  1.00  0.190          C  
ATOM   3720  CD1 PHE A 238     -43.766   5.750  23.689  1.00  0.190          C  
ATOM   3721  CD2 PHE A 238     -45.928   6.706  23.320  1.00  0.190          C  
ATOM   3722  CE1 PHE A 238     -44.285   4.494  23.445  1.00  0.190          C  
ATOM   3723  CE2 PHE A 238     -46.438   5.446  23.078  1.00  0.190          C  
ATOM   3724  CZ  PHE A 238     -45.616   4.336  23.144  1.00  0.190          C  
ATOM   3725  H   PHE A 238     -42.663   8.026  21.726  1.00  0.140          H  
ATOM   3726  HA  PHE A 238     -45.182   9.174  22.432  1.00  0.170          H  
ATOM   3727 1HB  PHE A 238     -42.915   8.100  24.074  1.00  0.230          H  
ATOM   3728 2HB  PHE A 238     -44.415   8.649  24.812  1.00  0.230          H  
ATOM   3729  HD1 PHE A 238     -42.705   5.860  23.923  1.00  0.230          H  
ATOM   3730  HD2 PHE A 238     -46.600   7.574  23.262  1.00  0.230          H  
ATOM   3731  HE1 PHE A 238     -43.637   3.632  23.485  1.00  0.230          H  
ATOM   3732  HE2 PHE A 238     -47.489   5.338  22.835  1.00  0.230          H  
ATOM   3733  HZ  PHE A 238     -46.016   3.340  22.952  1.00  0.230          H  
ATOM   3734  N   ARG A 239     -42.568  11.091  23.148  1.00  0.110          N  
ATOM   3735  CA  ARG A 239     -42.173  12.472  23.443  1.00  0.120          C  
ATOM   3736  C   ARG A 239     -42.818  13.510  22.509  1.00  0.120          C  
ATOM   3737  O   ARG A 239     -43.377  14.505  22.971  1.00  0.130          O  
ATOM   3738  CB  ARG A 239     -40.655  12.647  23.325  1.00  0.160          C  
ATOM   3739  CG  ARG A 239     -40.126  14.077  23.605  1.00  0.160          C  
ATOM   3740  CD  ARG A 239     -38.668  14.268  23.290  1.00  0.160          C  
ATOM   3741  NE  ARG A 239     -38.360  14.151  21.853  1.00  0.160          N  
ATOM   3742  CZ  ARG A 239     -37.147  13.942  21.315  1.00  0.160          C  
ATOM   3743  NH1 ARG A 239     -36.048  13.825  22.054  1.00  0.160          N  
ATOM   3744  NH2 ARG A 239     -37.092  13.861  20.008  1.00  0.160          N  
ATOM   3745  H   ARG A 239     -41.836  10.397  22.963  1.00  0.130          H  
ATOM   3746  HA  ARG A 239     -42.470  12.694  24.469  1.00  0.140          H  
ATOM   3747 1HB  ARG A 239     -40.165  11.957  24.002  1.00  0.200          H  
ATOM   3748 2HB  ARG A 239     -40.343  12.396  22.324  1.00  0.200          H  
ATOM   3749 1HG  ARG A 239     -40.680  14.821  23.028  1.00  0.200          H  
ATOM   3750 2HG  ARG A 239     -40.248  14.274  24.647  1.00  0.200          H  
ATOM   3751 1HD  ARG A 239     -38.386  15.265  23.622  1.00  0.200          H  
ATOM   3752 2HD  ARG A 239     -38.079  13.547  23.820  1.00  0.200          H  
ATOM   3753  HE  ARG A 239     -39.125  14.238  21.162  1.00  0.200          H  
ATOM   3754 1HH1 ARG A 239     -36.091  13.940  23.071  1.00  0.200          H  
ATOM   3755 2HH1 ARG A 239     -35.141  13.638  21.614  1.00  0.200          H  
ATOM   3756 1HH2 ARG A 239     -37.978  13.965  19.478  1.00  0.200          H  
ATOM   3757 2HH2 ARG A 239     -36.216  13.707  19.547  1.00  0.200          H  
ATOM   3758  N   ASP A 240     -42.686  13.326  21.187  1.00  0.120          N  
ATOM   3759  CA  ASP A 240     -43.164  14.349  20.247  1.00  0.140          C  
ATOM   3760  C   ASP A 240     -44.559  14.165  19.662  1.00  0.170          C  
ATOM   3761  O   ASP A 240     -45.247  15.156  19.410  1.00  0.190          O  
ATOM   3762  CB  ASP A 240     -42.202  14.467  19.064  1.00  0.190          C  
ATOM   3763  CG  ASP A 240     -40.828  14.950  19.455  1.00  0.190          C  
ATOM   3764  OD1 ASP A 240     -40.686  16.040  19.976  1.00  0.190          O  
ATOM   3765  OD2 ASP A 240     -39.900  14.206  19.236  1.00  0.190          O  
ATOM   3766  H   ASP A 240     -42.226  12.477  20.843  1.00  0.140          H  
ATOM   3767  HA  ASP A 240     -43.158  15.299  20.781  1.00  0.170          H  
ATOM   3768 1HB  ASP A 240     -42.105  13.482  18.592  1.00  0.230          H  
ATOM   3769 2HB  ASP A 240     -42.625  15.142  18.320  1.00  0.230          H  
ATOM   3770  N   HIS A 241     -44.975  12.936  19.382  1.00  0.200          N  
ATOM   3771  CA  HIS A 241     -46.264  12.729  18.747  1.00  0.250          C  
ATOM   3772  C   HIS A 241     -47.373  12.719  19.785  1.00  0.240          C  
ATOM   3773  O   HIS A 241     -48.417  13.340  19.599  1.00  0.260          O  
ATOM   3774  CB  HIS A 241     -46.245  11.434  17.951  1.00  0.330          C  
ATOM   3775  CG  HIS A 241     -45.302  11.476  16.771  1.00  0.330          C  
ATOM   3776  ND1 HIS A 241     -43.933  11.360  16.914  1.00  0.330          N  
ATOM   3777  CD2 HIS A 241     -45.529  11.588  15.444  1.00  0.330          C  
ATOM   3778  CE1 HIS A 241     -43.361  11.397  15.730  1.00  0.330          C  
ATOM   3779  NE2 HIS A 241     -44.305  11.537  14.818  1.00  0.330          N  
ATOM   3780  H   HIS A 241     -44.403  12.117  19.589  1.00  0.240          H  
ATOM   3781  HA  HIS A 241     -46.466  13.544  18.055  1.00  0.300          H  
ATOM   3782 1HB  HIS A 241     -45.950  10.621  18.600  1.00  0.400          H  
ATOM   3783 2HB  HIS A 241     -47.248  11.213  17.588  1.00  0.400          H  
ATOM   3784  HD2 HIS A 241     -46.501  11.691  14.961  1.00  0.400          H  
ATOM   3785  HE1 HIS A 241     -42.290  11.324  15.541  1.00  0.400          H  
ATOM   3786  HE2 HIS A 241     -44.158  11.595  13.819  1.00  0.400          H  
ATOM   3787  N   ASP A 242     -47.136  12.030  20.900  1.00  0.240          N  
ATOM   3788  CA  ASP A 242     -48.165  11.953  21.948  1.00  0.260          C  
ATOM   3789  C   ASP A 242     -47.988  12.996  23.066  1.00  0.240          C  
ATOM   3790  O   ASP A 242     -48.743  13.002  24.045  1.00  0.270          O  
ATOM   3791  CB  ASP A 242     -48.250  10.541  22.542  1.00  0.360          C  
ATOM   3792  CG  ASP A 242     -48.809   9.466  21.567  1.00  0.360          C  
ATOM   3793  OD1 ASP A 242     -49.522   9.795  20.651  1.00  0.360          O  
ATOM   3794  OD2 ASP A 242     -48.556   8.307  21.793  1.00  0.360          O  
ATOM   3795  H   ASP A 242     -46.243  11.527  20.969  1.00  0.290          H  
ATOM   3796  HA  ASP A 242     -49.128  12.151  21.479  1.00  0.310          H  
ATOM   3797 1HB  ASP A 242     -47.259  10.237  22.866  1.00  0.430          H  
ATOM   3798 2HB  ASP A 242     -48.890  10.562  23.422  1.00  0.430          H  
ATOM   3799  N   ASN A 243     -46.981  13.857  22.934  1.00  0.200          N  
ATOM   3800  CA  ASN A 243     -46.656  14.911  23.907  1.00  0.200          C  
ATOM   3801  C   ASN A 243     -46.533  14.386  25.350  1.00  0.240          C  
ATOM   3802  O   ASN A 243     -47.045  15.001  26.294  1.00  0.270          O  
ATOM   3803  CB  ASN A 243     -47.693  16.017  23.839  1.00  0.280          C  
ATOM   3804  CG  ASN A 243     -47.741  16.681  22.488  1.00  0.280          C  
ATOM   3805  OD1 ASN A 243     -48.751  16.570  21.778  1.00  0.280          O  
ATOM   3806  ND2 ASN A 243     -46.688  17.372  22.114  1.00  0.280          N  
ATOM   3807  H   ASN A 243     -46.423  13.786  22.091  1.00  0.240          H  
ATOM   3808  HA  ASN A 243     -45.683  15.330  23.638  1.00  0.240          H  
ATOM   3809 1HB  ASN A 243     -48.678  15.618  24.077  1.00  0.340          H  
ATOM   3810 2HB  ASN A 243     -47.455  16.773  24.586  1.00  0.340          H  
ATOM   3811 1HD2 ASN A 243     -46.681  17.823  21.223  1.00  0.340          H  
ATOM   3812 2HD2 ASN A 243     -45.873  17.447  22.726  1.00  0.340          H  
ATOM   3813  N   GLN A 244     -45.856  13.247  25.516  1.00  0.260          N  
ATOM   3814  CA  GLN A 244     -45.678  12.593  26.809  1.00  0.340          C  
ATOM   3815  C   GLN A 244     -44.344  12.837  27.486  1.00  0.190          C  
ATOM   3816  O   GLN A 244     -43.345  13.199  26.855  1.00  0.290          O  
ATOM   3817  CB  GLN A 244     -45.813  11.071  26.652  1.00  0.440          C  
ATOM   3818  CG  GLN A 244     -47.121  10.613  26.106  1.00  0.440          C  
ATOM   3819  CD  GLN A 244     -48.258  10.920  27.021  1.00  0.440          C  
ATOM   3820  OE1 GLN A 244     -48.274  10.454  28.169  1.00  0.440          O  
ATOM   3821  NE2 GLN A 244     -49.207  11.712  26.552  1.00  0.440          N  
ATOM   3822  H   GLN A 244     -45.455  12.789  24.691  1.00  0.310          H  
ATOM   3823  HA  GLN A 244     -46.459  12.955  27.477  1.00  0.410          H  
ATOM   3824 1HB  GLN A 244     -45.037  10.718  25.983  1.00  0.530          H  
ATOM   3825 2HB  GLN A 244     -45.653  10.585  27.615  1.00  0.530          H  
ATOM   3826 1HG  GLN A 244     -47.287  11.133  25.182  1.00  0.530          H  
ATOM   3827 2HG  GLN A 244     -47.086   9.537  25.933  1.00  0.530          H  
ATOM   3828 1HE2 GLN A 244     -49.987  11.962  27.125  1.00  0.530          H  
ATOM   3829 2HE2 GLN A 244     -49.134  12.098  25.600  1.00  0.530          H  
ATOM   3830  N   ASN A 245     -44.348  12.603  28.792  1.00  0.260          N  
ATOM   3831  CA  ASN A 245     -43.132  12.561  29.587  1.00  0.190          C  
ATOM   3832  C   ASN A 245     -42.739  11.083  29.619  1.00  0.150          C  
ATOM   3833  O   ASN A 245     -43.516  10.226  30.070  1.00  0.200          O  
ATOM   3834  CB  ASN A 245     -43.335  13.177  30.951  1.00  0.290          C  
ATOM   3835  CG  ASN A 245     -43.629  14.669  30.841  1.00  0.290          C  
ATOM   3836  OD1 ASN A 245     -42.931  15.445  30.152  1.00  0.290          O  
ATOM   3837  ND2 ASN A 245     -44.668  15.091  31.522  1.00  0.290          N  
ATOM   3838  H   ASN A 245     -45.231  12.384  29.237  1.00  0.310          H  
ATOM   3839  HA  ASN A 245     -42.333  13.099  29.074  1.00  0.230          H  
ATOM   3840 1HB  ASN A 245     -44.155  12.678  31.471  1.00  0.350          H  
ATOM   3841 2HB  ASN A 245     -42.431  13.041  31.544  1.00  0.350          H  
ATOM   3842 1HD2 ASN A 245     -44.921  16.060  31.500  1.00  0.350          H  
ATOM   3843 2HD2 ASN A 245     -45.208  14.449  32.070  1.00  0.350          H  
ATOM   3844  N   VAL A 246     -41.578  10.779  29.067  1.00  0.120          N  
ATOM   3845  CA  VAL A 246     -41.140   9.411  28.890  1.00  0.090          C  
ATOM   3846  C   VAL A 246     -39.859   9.078  29.641  1.00  0.080          C  
ATOM   3847  O   VAL A 246     -38.915   9.864  29.672  1.00  0.080          O  
ATOM   3848  CB  VAL A 246     -40.916   9.156  27.390  1.00  0.140          C  
ATOM   3849  CG1 VAL A 246     -40.452   7.704  27.124  1.00  0.140          C  
ATOM   3850  CG2 VAL A 246     -42.165   9.484  26.625  1.00  0.140          C  
ATOM   3851  H   VAL A 246     -40.981  11.534  28.723  1.00  0.140          H  
ATOM   3852  HA  VAL A 246     -41.930   8.763  29.240  1.00  0.110          H  
ATOM   3853  HB  VAL A 246     -40.148   9.805  27.056  1.00  0.170          H  
ATOM   3854 1HG1 VAL A 246     -40.300   7.587  26.070  1.00  0.170          H  
ATOM   3855 2HG1 VAL A 246     -39.523   7.491  27.639  1.00  0.170          H  
ATOM   3856 3HG1 VAL A 246     -41.222   7.005  27.461  1.00  0.170          H  
ATOM   3857 1HG2 VAL A 246     -41.952   9.344  25.583  1.00  0.170          H  
ATOM   3858 2HG2 VAL A 246     -42.976   8.832  26.943  1.00  0.170          H  
ATOM   3859 3HG2 VAL A 246     -42.447  10.521  26.788  1.00  0.170          H  
ATOM   3860  N   LEU A 247     -39.841   7.936  30.289  1.00  0.070          N  
ATOM   3861  CA  LEU A 247     -38.608   7.523  30.946  1.00  0.080          C  
ATOM   3862  C   LEU A 247     -37.890   6.587  29.979  1.00  0.080          C  
ATOM   3863  O   LEU A 247     -38.535   5.739  29.363  1.00  0.090          O  
ATOM   3864  CB  LEU A 247     -38.913   6.744  32.218  1.00  0.110          C  
ATOM   3865  CG  LEU A 247     -39.816   7.405  33.236  1.00  0.110          C  
ATOM   3866  CD1 LEU A 247     -40.150   6.398  34.310  1.00  0.110          C  
ATOM   3867  CD2 LEU A 247     -39.145   8.639  33.843  1.00  0.110          C  
ATOM   3868  H   LEU A 247     -40.695   7.368  30.270  1.00  0.080          H  
ATOM   3869  HA  LEU A 247     -37.972   8.382  31.148  1.00  0.100          H  
ATOM   3870 1HB  LEU A 247     -39.337   5.829  31.947  1.00  0.130          H  
ATOM   3871 2HB  LEU A 247     -37.963   6.544  32.712  1.00  0.130          H  
ATOM   3872  HG  LEU A 247     -40.737   7.694  32.748  1.00  0.130          H  
ATOM   3873 1HD1 LEU A 247     -40.826   6.861  34.997  1.00  0.130          H  
ATOM   3874 2HD1 LEU A 247     -40.634   5.539  33.875  1.00  0.130          H  
ATOM   3875 3HD1 LEU A 247     -39.248   6.083  34.822  1.00  0.130          H  
ATOM   3876 1HD2 LEU A 247     -39.819   9.093  34.573  1.00  0.130          H  
ATOM   3877 2HD2 LEU A 247     -38.219   8.352  34.336  1.00  0.130          H  
ATOM   3878 3HD2 LEU A 247     -38.936   9.356  33.058  1.00  0.130          H  
ATOM   3879  N   LEU A 248     -36.585   6.710  29.855  1.00  0.080          N  
ATOM   3880  CA  LEU A 248     -35.814   5.808  29.010  1.00  0.080          C  
ATOM   3881  C   LEU A 248     -34.702   5.186  29.830  1.00  0.080          C  
ATOM   3882  O   LEU A 248     -33.882   5.894  30.414  1.00  0.080          O  
ATOM   3883  CB  LEU A 248     -35.250   6.570  27.795  1.00  0.110          C  
ATOM   3884  CG  LEU A 248     -34.300   5.800  26.789  1.00  0.110          C  
ATOM   3885  CD1 LEU A 248     -35.051   4.647  26.052  1.00  0.110          C  
ATOM   3886  CD2 LEU A 248     -33.769   6.811  25.793  1.00  0.110          C  
ATOM   3887  H   LEU A 248     -36.114   7.460  30.360  1.00  0.100          H  
ATOM   3888  HA  LEU A 248     -36.467   5.015  28.656  1.00  0.100          H  
ATOM   3889 1HB  LEU A 248     -36.099   6.932  27.215  1.00  0.130          H  
ATOM   3890 2HB  LEU A 248     -34.706   7.435  28.167  1.00  0.130          H  
ATOM   3891  HG  LEU A 248     -33.471   5.360  27.338  1.00  0.130          H  
ATOM   3892 1HD1 LEU A 248     -34.365   4.145  25.364  1.00  0.130          H  
ATOM   3893 2HD1 LEU A 248     -35.421   3.922  26.772  1.00  0.130          H  
ATOM   3894 3HD1 LEU A 248     -35.885   5.054  25.488  1.00  0.130          H  
ATOM   3895 1HD2 LEU A 248     -33.095   6.323  25.087  1.00  0.130          H  
ATOM   3896 2HD2 LEU A 248     -34.610   7.245  25.256  1.00  0.130          H  
ATOM   3897 3HD2 LEU A 248     -33.231   7.592  26.324  1.00  0.130          H  
ATOM   3898  N   PHE A 249     -34.683   3.872  29.896  1.00  0.080          N  
ATOM   3899  CA  PHE A 249     -33.674   3.184  30.678  1.00  0.090          C  
ATOM   3900  C   PHE A 249     -32.769   2.387  29.755  1.00  0.090          C  
ATOM   3901  O   PHE A 249     -33.260   1.587  28.963  1.00  0.110          O  
ATOM   3902  CB  PHE A 249     -34.340   2.259  31.698  1.00  0.120          C  
ATOM   3903  CG  PHE A 249     -35.164   2.962  32.771  1.00  0.120          C  
ATOM   3904  CD1 PHE A 249     -36.523   3.209  32.581  1.00  0.120          C  
ATOM   3905  CD2 PHE A 249     -34.586   3.360  33.963  1.00  0.120          C  
ATOM   3906  CE1 PHE A 249     -37.273   3.839  33.569  1.00  0.120          C  
ATOM   3907  CE2 PHE A 249     -35.329   3.992  34.955  1.00  0.120          C  
ATOM   3908  CZ  PHE A 249     -36.676   4.231  34.755  1.00  0.120          C  
ATOM   3909  H   PHE A 249     -35.398   3.341  29.393  1.00  0.100          H  
ATOM   3910  HA  PHE A 249     -33.076   3.917  31.210  1.00  0.110          H  
ATOM   3911 1HB  PHE A 249     -35.001   1.600  31.166  1.00  0.150          H  
ATOM   3912 2HB  PHE A 249     -33.579   1.645  32.189  1.00  0.150          H  
ATOM   3913  HD1 PHE A 249     -36.994   2.898  31.643  1.00  0.150          H  
ATOM   3914  HD2 PHE A 249     -33.529   3.171  34.113  1.00  0.150          H  
ATOM   3915  HE1 PHE A 249     -38.331   4.020  33.410  1.00  0.150          H  
ATOM   3916  HE2 PHE A 249     -34.853   4.296  35.889  1.00  0.150          H  
ATOM   3917  HZ  PHE A 249     -37.264   4.723  35.528  1.00  0.150          H  
ATOM   3918  N   ILE A 250     -31.462   2.629  29.817  1.00  0.100          N  
ATOM   3919  CA  ILE A 250     -30.542   1.892  28.943  1.00  0.120          C  
ATOM   3920  C   ILE A 250     -29.528   1.110  29.748  1.00  0.110          C  
ATOM   3921  O   ILE A 250     -28.722   1.684  30.474  1.00  0.120          O  
ATOM   3922  CB  ILE A 250     -29.763   2.819  27.959  1.00  0.160          C  
ATOM   3923  CG1 ILE A 250     -30.761   3.621  27.033  1.00  0.160          C  
ATOM   3924  CG2 ILE A 250     -28.765   1.971  27.107  1.00  0.160          C  
ATOM   3925  CD1 ILE A 250     -30.121   4.703  26.142  1.00  0.160          C  
ATOM   3926  H   ILE A 250     -31.127   3.312  30.508  1.00  0.120          H  
ATOM   3927  HA  ILE A 250     -31.111   1.169  28.367  1.00  0.140          H  
ATOM   3928  HB  ILE A 250     -29.195   3.534  28.524  1.00  0.190          H  
ATOM   3929 1HG1 ILE A 250     -31.277   2.935  26.392  1.00  0.190          H  
ATOM   3930 2HG1 ILE A 250     -31.491   4.107  27.674  1.00  0.190          H  
ATOM   3931 1HG2 ILE A 250     -28.210   2.614  26.449  1.00  0.190          H  
ATOM   3932 2HG2 ILE A 250     -28.057   1.452  27.753  1.00  0.190          H  
ATOM   3933 3HG2 ILE A 250     -29.318   1.234  26.518  1.00  0.190          H  
ATOM   3934 1HD1 ILE A 250     -30.902   5.194  25.563  1.00  0.190          H  
ATOM   3935 2HD1 ILE A 250     -29.615   5.442  26.759  1.00  0.190          H  
ATOM   3936 3HD1 ILE A 250     -29.405   4.262  25.458  1.00  0.190          H  
ATOM   3937  N   ASP A 251     -29.519  -0.191  29.547  1.00  0.120          N  
ATOM   3938  CA  ASP A 251     -28.580  -1.067  30.228  1.00  0.130          C  
ATOM   3939  C   ASP A 251     -28.014  -2.018  29.185  1.00  0.550          C  
ATOM   3940  O   ASP A 251     -28.779  -2.863  28.747  1.00  1.200          O  
ATOM   3941  CB  ASP A 251     -29.270  -1.872  31.322  1.00  0.180          C  
ATOM   3942  CG  ASP A 251     -29.728  -1.023  32.482  1.00  0.180          C  
ATOM   3943  OD1 ASP A 251     -28.899  -0.517  33.184  1.00  0.180          O  
ATOM   3944  OD2 ASP A 251     -30.907  -0.896  32.656  1.00  0.180          O  
ATOM   3945  H   ASP A 251     -30.209  -0.588  28.894  1.00  0.140          H  
ATOM   3946  HA  ASP A 251     -27.834  -0.472  30.714  1.00  0.160          H  
ATOM   3947 1HB  ASP A 251     -30.128  -2.393  30.898  1.00  0.210          H  
ATOM   3948 2HB  ASP A 251     -28.579  -2.633  31.697  1.00  0.210          H  
ATOM   3949  N   ASN A 252     -26.725  -1.959  28.790  1.00  0.220          N  
ATOM   3950  CA  ASN A 252     -25.686  -1.008  29.213  1.00  0.200          C  
ATOM   3951  C   ASN A 252     -25.145  -0.246  27.985  1.00  0.190          C  
ATOM   3952  O   ASN A 252     -24.839  -0.836  26.953  1.00  0.240          O  
ATOM   3953  CB  ASN A 252     -24.626  -1.777  29.927  1.00  0.290          C  
ATOM   3954  CG  ASN A 252     -25.126  -2.559  31.113  1.00  0.290          C  
ATOM   3955  OD1 ASN A 252     -25.533  -2.013  32.133  1.00  0.290          O  
ATOM   3956  ND2 ASN A 252     -25.103  -3.860  30.990  1.00  0.290          N  
ATOM   3957  H   ASN A 252     -26.439  -2.697  28.133  1.00  0.260          H  
ATOM   3958  HA  ASN A 252     -26.062  -0.239  29.867  1.00  0.240          H  
ATOM   3959 1HB  ASN A 252     -24.167  -2.445  29.218  1.00  0.350          H  
ATOM   3960 2HB  ASN A 252     -23.904  -1.076  30.303  1.00  0.350          H  
ATOM   3961 1HD2 ASN A 252     -25.431  -4.441  31.740  1.00  0.350          H  
ATOM   3962 2HD2 ASN A 252     -24.770  -4.278  30.146  1.00  0.350          H  
ATOM   3963  N   ILE A 253     -24.948   1.068  28.126  1.00  0.140          N  
ATOM   3964  CA  ILE A 253     -24.569   1.934  26.991  1.00  0.150          C  
ATOM   3965  C   ILE A 253     -23.194   1.566  26.395  1.00  0.110          C  
ATOM   3966  O   ILE A 253     -22.941   1.730  25.197  1.00  0.100          O  
ATOM   3967  CB  ILE A 253     -24.524   3.430  27.451  1.00  0.210          C  
ATOM   3968  CG1 ILE A 253     -24.627   4.458  26.289  1.00  0.210          C  
ATOM   3969  CG2 ILE A 253     -23.213   3.744  28.164  1.00  0.210          C  
ATOM   3970  CD1 ILE A 253     -25.983   4.534  25.597  1.00  0.210          C  
ATOM   3971  H   ILE A 253     -25.120   1.479  29.049  1.00  0.170          H  
ATOM   3972  HA  ILE A 253     -25.327   1.813  26.231  1.00  0.180          H  
ATOM   3973  HB  ILE A 253     -25.349   3.602  28.144  1.00  0.250          H  
ATOM   3974 1HG1 ILE A 253     -24.407   5.440  26.697  1.00  0.250          H  
ATOM   3975 2HG1 ILE A 253     -23.872   4.219  25.535  1.00  0.250          H  
ATOM   3976 1HG2 ILE A 253     -23.242   4.778  28.509  1.00  0.250          H  
ATOM   3977 2HG2 ILE A 253     -23.108   3.080  29.001  1.00  0.250          H  
ATOM   3978 3HG2 ILE A 253     -22.359   3.638  27.501  1.00  0.250          H  
ATOM   3979 1HD1 ILE A 253     -25.938   5.294  24.832  1.00  0.250          H  
ATOM   3980 2HD1 ILE A 253     -26.245   3.606  25.154  1.00  0.250          H  
ATOM   3981 3HD1 ILE A 253     -26.743   4.807  26.329  1.00  0.250          H  
ATOM   3982  N   PHE A 254     -22.306   1.053  27.236  1.00  0.120          N  
ATOM   3983  CA  PHE A 254     -20.961   0.671  26.829  1.00  0.140          C  
ATOM   3984  C   PHE A 254     -20.993  -0.430  25.786  1.00  0.120          C  
ATOM   3985  O   PHE A 254     -20.007  -0.639  25.074  1.00  0.170          O  
ATOM   3986  CB  PHE A 254     -20.132   0.208  27.999  1.00  0.190          C  
ATOM   3987  CG  PHE A 254     -20.301  -1.209  28.356  1.00  0.190          C  
ATOM   3988  CD1 PHE A 254     -19.376  -2.148  27.943  1.00  0.190          C  
ATOM   3989  CD2 PHE A 254     -21.355  -1.623  29.084  1.00  0.190          C  
ATOM   3990  CE1 PHE A 254     -19.503  -3.456  28.316  1.00  0.190          C  
ATOM   3991  CE2 PHE A 254     -21.476  -2.960  29.455  1.00  0.190          C  
ATOM   3992  CZ  PHE A 254     -20.542  -3.850  29.078  1.00  0.190          C  
ATOM   3993  H   PHE A 254     -22.562   0.990  28.206  1.00  0.140          H  
ATOM   3994  HA  PHE A 254     -20.476   1.545  26.391  1.00  0.170          H  
ATOM   3995 1HB  PHE A 254     -19.078   0.377  27.779  1.00  0.230          H  
ATOM   3996 2HB  PHE A 254     -20.371   0.811  28.870  1.00  0.230          H  
ATOM   3997  HD1 PHE A 254     -18.527  -1.829  27.338  1.00  0.230          H  
ATOM   3998  HD2 PHE A 254     -22.063  -0.894  29.386  1.00  0.230          H  
ATOM   3999  HE1 PHE A 254     -18.770  -4.184  28.015  1.00  0.230          H  
ATOM   4000  HE2 PHE A 254     -22.300  -3.300  30.065  1.00  0.230          H  
ATOM   4001  HZ  PHE A 254     -20.631  -4.884  29.382  1.00  0.230          H  
ATOM   4002  N   ARG A 255     -22.105  -1.169  25.702  1.00  0.110          N  
ATOM   4003  CA  ARG A 255     -22.180  -2.230  24.736  1.00  0.080          C  
ATOM   4004  C   ARG A 255     -22.397  -1.669  23.348  1.00  0.100          C  
ATOM   4005  O   ARG A 255     -22.125  -2.363  22.369  1.00  0.120          O  
ATOM   4006  CB  ARG A 255     -23.262  -3.220  25.073  1.00  0.120          C  
ATOM   4007  CG  ARG A 255     -23.010  -4.052  26.292  1.00  0.120          C  
ATOM   4008  CD  ARG A 255     -21.930  -5.065  26.092  1.00  0.120          C  
ATOM   4009  NE  ARG A 255     -21.962  -6.056  27.148  1.00  0.120          N  
ATOM   4010  CZ  ARG A 255     -21.000  -6.961  27.456  1.00  0.120          C  
ATOM   4011  NH1 ARG A 255     -19.842  -7.004  26.812  1.00  0.120          N  
ATOM   4012  NH2 ARG A 255     -21.237  -7.818  28.440  1.00  0.120          N  
ATOM   4013  H   ARG A 255     -22.925  -0.972  26.284  1.00  0.130          H  
ATOM   4014  HA  ARG A 255     -21.229  -2.757  24.744  1.00  0.100          H  
ATOM   4015 1HB  ARG A 255     -24.179  -2.670  25.267  1.00  0.150          H  
ATOM   4016 2HB  ARG A 255     -23.443  -3.883  24.229  1.00  0.150          H  
ATOM   4017 1HG  ARG A 255     -22.689  -3.380  27.057  1.00  0.150          H  
ATOM   4018 2HG  ARG A 255     -23.903  -4.543  26.629  1.00  0.150          H  
ATOM   4019 1HD  ARG A 255     -22.058  -5.569  25.136  1.00  0.150          H  
ATOM   4020 2HD  ARG A 255     -20.979  -4.571  26.122  1.00  0.150          H  
ATOM   4021  HE  ARG A 255     -22.808  -6.075  27.697  1.00  0.150          H  
ATOM   4022 1HH1 ARG A 255     -19.623  -6.333  26.068  1.00  0.150          H  
ATOM   4023 2HH1 ARG A 255     -19.150  -7.691  27.067  1.00  0.150          H  
ATOM   4024 1HH2 ARG A 255     -22.125  -7.792  28.927  1.00  0.150          H  
ATOM   4025 2HH2 ARG A 255     -20.544  -8.504  28.694  1.00  0.150          H  
ATOM   4026  N   PHE A 256     -22.845  -0.408  23.230  1.00  0.110          N  
ATOM   4027  CA  PHE A 256     -22.962   0.180  21.910  1.00  0.140          C  
ATOM   4028  C   PHE A 256     -21.567   0.523  21.504  1.00  0.140          C  
ATOM   4029  O   PHE A 256     -21.189   0.361  20.341  1.00  0.160          O  
ATOM   4030  CB  PHE A 256     -23.772   1.470  21.894  1.00  0.180          C  
ATOM   4031  CG  PHE A 256     -25.116   1.208  22.160  1.00  0.180          C  
ATOM   4032  CD1 PHE A 256     -25.627   1.536  23.339  1.00  0.180          C  
ATOM   4033  CD2 PHE A 256     -25.867   0.568  21.255  1.00  0.180          C  
ATOM   4034  CE1 PHE A 256     -26.872   1.221  23.641  1.00  0.180          C  
ATOM   4035  CE2 PHE A 256     -27.108   0.234  21.529  1.00  0.180          C  
ATOM   4036  CZ  PHE A 256     -27.620   0.542  22.741  1.00  0.180          C  
ATOM   4037  H   PHE A 256     -23.083   0.168  24.038  1.00  0.130          H  
ATOM   4038  HA  PHE A 256     -23.378  -0.548  21.214  1.00  0.170          H  
ATOM   4039 1HB  PHE A 256     -23.390   2.161  22.649  1.00  0.220          H  
ATOM   4040 2HB  PHE A 256     -23.694   1.954  20.923  1.00  0.220          H  
ATOM   4041  HD1 PHE A 256     -25.003   2.052  24.044  1.00  0.220          H  
ATOM   4042  HD2 PHE A 256     -25.439   0.313  20.310  1.00  0.220          H  
ATOM   4043  HE1 PHE A 256     -27.280   1.478  24.608  1.00  0.220          H  
ATOM   4044  HE2 PHE A 256     -27.674  -0.307  20.792  1.00  0.220          H  
ATOM   4045  HZ  PHE A 256     -28.628   0.251  23.012  1.00  0.220          H  
ATOM   4046  N   THR A 257     -20.791   1.023  22.476  1.00  0.140          N  
ATOM   4047  CA  THR A 257     -19.429   1.408  22.161  1.00  0.150          C  
ATOM   4048  C   THR A 257     -18.618   0.171  21.788  1.00  0.150          C  
ATOM   4049  O   THR A 257     -17.868   0.206  20.803  1.00  0.190          O  
ATOM   4050  CB  THR A 257     -18.742   2.163  23.333  1.00  0.210          C  
ATOM   4051  OG1 THR A 257     -18.722   1.364  24.504  1.00  0.210          O  
ATOM   4052  CG2 THR A 257     -19.508   3.419  23.662  1.00  0.210          C  
ATOM   4053  H   THR A 257     -21.191   1.160  23.410  1.00  0.170          H  
ATOM   4054  HA  THR A 257     -19.449   2.074  21.300  1.00  0.180          H  
ATOM   4055  HB  THR A 257     -17.721   2.412  23.051  1.00  0.250          H  
ATOM   4056  HG1 THR A 257     -18.241   0.550  24.355  1.00  0.250          H  
ATOM   4057 1HG2 THR A 257     -19.018   3.945  24.482  1.00  0.250          H  
ATOM   4058 2HG2 THR A 257     -19.542   4.059  22.785  1.00  0.250          H  
ATOM   4059 3HG2 THR A 257     -20.526   3.159  23.959  1.00  0.250          H  
ATOM   4060  N   GLN A 258     -18.827  -0.954  22.498  1.00  0.130          N  
ATOM   4061  CA  GLN A 258     -18.099  -2.165  22.139  1.00  0.140          C  
ATOM   4062  C   GLN A 258     -18.548  -2.728  20.806  1.00  0.120          C  
ATOM   4063  O   GLN A 258     -17.702  -3.120  20.003  1.00  0.150          O  
ATOM   4064  CB  GLN A 258     -18.233  -3.279  23.172  1.00  0.190          C  
ATOM   4065  CG  GLN A 258     -17.526  -3.051  24.475  1.00  0.190          C  
ATOM   4066  CD  GLN A 258     -17.711  -4.241  25.382  1.00  0.190          C  
ATOM   4067  OE1 GLN A 258     -18.700  -4.977  25.225  1.00  0.190          O  
ATOM   4068  NE2 GLN A 258     -16.769  -4.453  26.303  1.00  0.190          N  
ATOM   4069  H   GLN A 258     -19.443  -0.930  23.316  1.00  0.160          H  
ATOM   4070  HA  GLN A 258     -17.044  -1.911  22.054  1.00  0.170          H  
ATOM   4071 1HB  GLN A 258     -19.289  -3.424  23.392  1.00  0.230          H  
ATOM   4072 2HB  GLN A 258     -17.860  -4.212  22.745  1.00  0.230          H  
ATOM   4073 1HG  GLN A 258     -16.463  -2.909  24.290  1.00  0.230          H  
ATOM   4074 2HG  GLN A 258     -17.944  -2.172  24.959  1.00  0.230          H  
ATOM   4075 1HE2 GLN A 258     -16.829  -5.237  26.922  1.00  0.230          H  
ATOM   4076 2HE2 GLN A 258     -15.987  -3.830  26.373  1.00  0.230          H  
ATOM   4077  N   ALA A 259     -19.863  -2.760  20.550  1.00  0.100          N  
ATOM   4078  CA  ALA A 259     -20.351  -3.296  19.293  1.00  0.110          C  
ATOM   4079  C   ALA A 259     -19.804  -2.476  18.130  1.00  0.110          C  
ATOM   4080  O   ALA A 259     -19.417  -3.039  17.101  1.00  0.130          O  
ATOM   4081  CB  ALA A 259     -21.861  -3.314  19.292  1.00  0.150          C  
ATOM   4082  H   ALA A 259     -20.546  -2.451  21.246  1.00  0.120          H  
ATOM   4083  HA  ALA A 259     -19.982  -4.318  19.192  1.00  0.130          H  
ATOM   4084 1HB  ALA A 259     -22.203  -3.733  18.369  1.00  0.180          H  
ATOM   4085 2HB  ALA A 259     -22.217  -3.916  20.123  1.00  0.180          H  
ATOM   4086 3HB  ALA A 259     -22.232  -2.295  19.401  1.00  0.180          H  
ATOM   4087  N   GLY A 260     -19.725  -1.149  18.323  1.00  0.100          N  
ATOM   4088  CA  GLY A 260     -19.187  -0.214  17.352  1.00  0.110          C  
ATOM   4089  C   GLY A 260     -17.747  -0.574  17.042  1.00  0.120          C  
ATOM   4090  O   GLY A 260     -17.359  -0.684  15.873  1.00  0.160          O  
ATOM   4091  H   GLY A 260     -20.105  -0.748  19.184  1.00  0.120          H  
ATOM   4092 1HA  GLY A 260     -19.776  -0.240  16.446  1.00  0.130          H  
ATOM   4093 2HA  GLY A 260     -19.250   0.798  17.751  1.00  0.130          H  
ATOM   4094  N   SER A 261     -16.938  -0.770  18.085  1.00  0.130          N  
ATOM   4095  CA  SER A 261     -15.539  -1.136  17.901  1.00  0.140          C  
ATOM   4096  C   SER A 261     -15.381  -2.441  17.130  1.00  0.130          C  
ATOM   4097  O   SER A 261     -14.550  -2.534  16.213  1.00  0.170          O  
ATOM   4098  CB  SER A 261     -14.837  -1.267  19.230  1.00  0.190          C  
ATOM   4099  OG  SER A 261     -13.509  -1.653  19.036  1.00  0.190          O  
ATOM   4100  H   SER A 261     -17.295  -0.617  19.034  1.00  0.160          H  
ATOM   4101  HA  SER A 261     -15.049  -0.345  17.341  1.00  0.170          H  
ATOM   4102 1HB  SER A 261     -14.872  -0.314  19.756  1.00  0.230          H  
ATOM   4103 2HB  SER A 261     -15.350  -2.000  19.848  1.00  0.230          H  
ATOM   4104  HG  SER A 261     -13.073  -1.540  19.883  1.00  0.230          H  
ATOM   4105  N   GLU A 262     -16.176  -3.454  17.486  1.00  0.140          N  
ATOM   4106  CA  GLU A 262     -16.077  -4.748  16.829  1.00  0.200          C  
ATOM   4107  C   GLU A 262     -16.367  -4.639  15.330  1.00  0.220          C  
ATOM   4108  O   GLU A 262     -15.619  -5.193  14.508  1.00  0.290          O  
ATOM   4109  CB  GLU A 262     -17.042  -5.714  17.517  1.00  0.260          C  
ATOM   4110  CG  GLU A 262     -16.594  -6.108  18.939  1.00  0.260          C  
ATOM   4111  CD  GLU A 262     -17.666  -6.793  19.733  1.00  0.260          C  
ATOM   4112  OE1 GLU A 262     -18.790  -6.764  19.301  1.00  0.260          O  
ATOM   4113  OE2 GLU A 262     -17.368  -7.364  20.754  1.00  0.260          O  
ATOM   4114  H   GLU A 262     -16.829  -3.326  18.268  1.00  0.170          H  
ATOM   4115  HA  GLU A 262     -15.061  -5.118  16.956  1.00  0.240          H  
ATOM   4116 1HB  GLU A 262     -18.023  -5.248  17.591  1.00  0.310          H  
ATOM   4117 2HB  GLU A 262     -17.149  -6.618  16.920  1.00  0.310          H  
ATOM   4118 1HG  GLU A 262     -15.737  -6.775  18.860  1.00  0.310          H  
ATOM   4119 2HG  GLU A 262     -16.270  -5.215  19.469  1.00  0.310          H  
ATOM   4120  N   VAL A 263     -17.383  -3.851  14.956  1.00  0.180          N  
ATOM   4121  CA  VAL A 263     -17.659  -3.711  13.534  1.00  0.270          C  
ATOM   4122  C   VAL A 263     -16.652  -2.788  12.865  1.00  0.240          C  
ATOM   4123  O   VAL A 263     -16.268  -3.029  11.726  1.00  0.250          O  
ATOM   4124  CB  VAL A 263     -19.109  -3.284  13.227  1.00  0.340          C  
ATOM   4125  CG1 VAL A 263     -20.058  -4.319  13.813  1.00  0.340          C  
ATOM   4126  CG2 VAL A 263     -19.427  -1.906  13.770  1.00  0.340          C  
ATOM   4127  H   VAL A 263     -17.986  -3.432  15.676  1.00  0.220          H  
ATOM   4128  HA  VAL A 263     -17.543  -4.688  13.086  1.00  0.320          H  
ATOM   4129  HB  VAL A 263     -19.241  -3.284  12.152  1.00  0.410          H  
ATOM   4130 1HG1 VAL A 263     -21.084  -4.058  13.581  1.00  0.410          H  
ATOM   4131 2HG1 VAL A 263     -19.828  -5.298  13.396  1.00  0.410          H  
ATOM   4132 3HG1 VAL A 263     -19.929  -4.340  14.891  1.00  0.410          H  
ATOM   4133 1HG2 VAL A 263     -20.449  -1.656  13.524  1.00  0.410          H  
ATOM   4134 2HG2 VAL A 263     -19.311  -1.915  14.836  1.00  0.410          H  
ATOM   4135 3HG2 VAL A 263     -18.773  -1.155  13.341  1.00  0.410          H  
ATOM   4136  N   SER A 264     -16.176  -1.758  13.558  1.00  0.240          N  
ATOM   4137  CA  SER A 264     -15.216  -0.851  12.955  1.00  0.220          C  
ATOM   4138  C   SER A 264     -13.992  -1.633  12.499  1.00  0.190          C  
ATOM   4139  O   SER A 264     -13.437  -1.371  11.421  1.00  0.210          O  
ATOM   4140  CB  SER A 264     -14.828   0.217  13.956  1.00  0.320          C  
ATOM   4141  OG  SER A 264     -15.927   1.041  14.254  1.00  0.320          O  
ATOM   4142  H   SER A 264     -16.522  -1.567  14.498  1.00  0.290          H  
ATOM   4143  HA  SER A 264     -15.678  -0.380  12.089  1.00  0.260          H  
ATOM   4144 1HB  SER A 264     -14.469  -0.254  14.867  1.00  0.380          H  
ATOM   4145 2HB  SER A 264     -14.013   0.814  13.559  1.00  0.380          H  
ATOM   4146  HG  SER A 264     -16.506   0.514  14.852  1.00  0.380          H  
ATOM   4147  N   ALA A 265     -13.562  -2.608  13.314  1.00  0.160          N  
ATOM   4148  CA  ALA A 265     -12.444  -3.450  12.919  1.00  0.180          C  
ATOM   4149  C   ALA A 265     -12.789  -4.254  11.652  1.00  0.240          C  
ATOM   4150  O   ALA A 265     -12.017  -4.276  10.692  1.00  0.410          O  
ATOM   4151  CB  ALA A 265     -12.090  -4.390  14.055  1.00  0.240          C  
ATOM   4152  H   ALA A 265     -14.005  -2.722  14.236  1.00  0.190          H  
ATOM   4153  HA  ALA A 265     -11.592  -2.808  12.697  1.00  0.220          H  
ATOM   4154 1HB  ALA A 265     -11.243  -5.008  13.768  1.00  0.290          H  
ATOM   4155 2HB  ALA A 265     -11.837  -3.806  14.941  1.00  0.290          H  
ATOM   4156 3HB  ALA A 265     -12.950  -5.027  14.276  1.00  0.290          H  
ATOM   4157  N   LEU A 266     -13.998  -4.834  11.609  1.00  0.250          N  
ATOM   4158  CA  LEU A 266     -14.454  -5.629  10.460  1.00  0.340          C  
ATOM   4159  C   LEU A 266     -14.576  -4.797   9.183  1.00  0.290          C  
ATOM   4160  O   LEU A 266     -14.321  -5.285   8.080  1.00  0.340          O  
ATOM   4161  CB  LEU A 266     -15.813  -6.277  10.758  1.00  0.440          C  
ATOM   4162  CG  LEU A 266     -15.886  -7.393  11.826  1.00  0.440          C  
ATOM   4163  CD1 LEU A 266     -17.358  -7.693  12.131  1.00  0.440          C  
ATOM   4164  CD2 LEU A 266     -15.227  -8.671  11.293  1.00  0.440          C  
ATOM   4165  H   LEU A 266     -14.590  -4.791  12.447  1.00  0.300          H  
ATOM   4166  HA  LEU A 266     -13.718  -6.405  10.276  1.00  0.410          H  
ATOM   4167 1HB  LEU A 266     -16.516  -5.496  11.028  1.00  0.530          H  
ATOM   4168 2HB  LEU A 266     -16.142  -6.735   9.836  1.00  0.530          H  
ATOM   4169  HG  LEU A 266     -15.391  -7.062  12.740  1.00  0.530          H  
ATOM   4170 1HD1 LEU A 266     -17.410  -8.470  12.885  1.00  0.530          H  
ATOM   4171 2HD1 LEU A 266     -17.852  -6.812  12.504  1.00  0.530          H  
ATOM   4172 3HD1 LEU A 266     -17.853  -8.025  11.223  1.00  0.530          H  
ATOM   4173 1HD2 LEU A 266     -15.299  -9.455  12.046  1.00  0.530          H  
ATOM   4174 2HD2 LEU A 266     -15.745  -8.991  10.385  1.00  0.530          H  
ATOM   4175 3HD2 LEU A 266     -14.180  -8.491  11.068  1.00  0.530          H  
ATOM   4176  N   LEU A 267     -14.927  -3.527   9.335  1.00  0.240          N  
ATOM   4177  CA  LEU A 267     -15.104  -2.633   8.202  1.00  0.270          C  
ATOM   4178  C   LEU A 267     -13.785  -2.084   7.660  1.00  0.290          C  
ATOM   4179  O   LEU A 267     -13.789  -1.393   6.634  1.00  0.430          O  
ATOM   4180  CB  LEU A 267     -15.970  -1.429   8.596  1.00  0.370          C  
ATOM   4181  CG  LEU A 267     -17.429  -1.677   9.009  1.00  0.370          C  
ATOM   4182  CD1 LEU A 267     -18.003  -0.337   9.453  1.00  0.370          C  
ATOM   4183  CD2 LEU A 267     -18.202  -2.279   7.885  1.00  0.370          C  
ATOM   4184  H   LEU A 267     -15.166  -3.204  10.275  1.00  0.290          H  
ATOM   4185  HA  LEU A 267     -15.574  -3.193   7.403  1.00  0.320          H  
ATOM   4186 1HB  LEU A 267     -15.482  -0.945   9.441  1.00  0.440          H  
ATOM   4187 2HB  LEU A 267     -15.977  -0.729   7.764  1.00  0.440          H  
ATOM   4188  HG  LEU A 267     -17.468  -2.353   9.837  1.00  0.440          H  
ATOM   4189 1HD1 LEU A 267     -19.020  -0.439   9.771  1.00  0.440          H  
ATOM   4190 2HD1 LEU A 267     -17.413   0.047  10.280  1.00  0.440          H  
ATOM   4191 3HD1 LEU A 267     -17.963   0.363   8.618  1.00  0.440          H  
ATOM   4192 1HD2 LEU A 267     -19.216  -2.452   8.196  1.00  0.440          H  
ATOM   4193 2HD2 LEU A 267     -18.183  -1.597   7.035  1.00  0.440          H  
ATOM   4194 3HD2 LEU A 267     -17.774  -3.222   7.611  1.00  0.440          H  
ATOM   4195  N   GLY A 268     -12.657  -2.385   8.322  1.00  0.300          N  
ATOM   4196  CA  GLY A 268     -11.359  -1.891   7.886  1.00  0.320          C  
ATOM   4197  C   GLY A 268     -11.001  -0.472   8.338  1.00  0.310          C  
ATOM   4198  O   GLY A 268     -10.186   0.187   7.687  1.00  0.350          O  
ATOM   4199  H   GLY A 268     -12.680  -2.995   9.146  1.00  0.360          H  
ATOM   4200 1HA  GLY A 268     -10.597  -2.577   8.258  1.00  0.380          H  
ATOM   4201 2HA  GLY A 268     -11.312  -1.941   6.801  1.00  0.380          H  
ATOM   4202  N   ARG A 269     -11.620   0.029   9.408  1.00  0.270          N  
ATOM   4203  CA  ARG A 269     -11.307   1.375   9.869  1.00  0.270          C  
ATOM   4204  C   ARG A 269     -10.021   1.342  10.697  1.00  0.250          C  
ATOM   4205  O   ARG A 269      -9.694   0.318  11.297  1.00  0.230          O  
ATOM   4206  CB  ARG A 269     -12.448   1.925  10.706  1.00  0.380          C  
ATOM   4207  CG  ARG A 269     -13.774   2.104   9.957  1.00  0.380          C  
ATOM   4208  CD  ARG A 269     -14.823   2.679  10.837  1.00  0.380          C  
ATOM   4209  NE  ARG A 269     -16.121   2.758  10.181  1.00  0.380          N  
ATOM   4210  CZ  ARG A 269     -17.263   3.170  10.783  1.00  0.380          C  
ATOM   4211  NH1 ARG A 269     -17.249   3.551  12.045  1.00  0.380          N  
ATOM   4212  NH2 ARG A 269     -18.399   3.187  10.106  1.00  0.380          N  
ATOM   4213  H   ARG A 269     -12.283  -0.536   9.948  1.00  0.320          H  
ATOM   4214  HA  ARG A 269     -11.155   2.021   9.005  1.00  0.320          H  
ATOM   4215 1HB  ARG A 269     -12.628   1.257  11.544  1.00  0.450          H  
ATOM   4216 2HB  ARG A 269     -12.164   2.883  11.111  1.00  0.450          H  
ATOM   4217 1HG  ARG A 269     -13.630   2.764   9.105  1.00  0.450          H  
ATOM   4218 2HG  ARG A 269     -14.121   1.129   9.608  1.00  0.450          H  
ATOM   4219 1HD  ARG A 269     -14.927   2.057  11.712  1.00  0.450          H  
ATOM   4220 2HD  ARG A 269     -14.528   3.684  11.139  1.00  0.450          H  
ATOM   4221  HE  ARG A 269     -16.176   2.469   9.212  1.00  0.450          H  
ATOM   4222 1HH1 ARG A 269     -16.387   3.555  12.567  1.00  0.450          H  
ATOM   4223 2HH1 ARG A 269     -18.108   3.853  12.501  1.00  0.450          H  
ATOM   4224 1HH2 ARG A 269     -18.422   2.894   9.136  1.00  0.450          H  
ATOM   4225 2HH2 ARG A 269     -19.247   3.494  10.560  1.00  0.450          H  
ATOM   4226  N   MET A 270      -9.287   2.451  10.746  1.00  0.250          N  
ATOM   4227  CA  MET A 270      -8.097   2.483  11.588  1.00  0.240          C  
ATOM   4228  C   MET A 270      -8.526   2.664  13.039  1.00  0.220          C  
ATOM   4229  O   MET A 270      -9.432   3.453  13.278  1.00  0.240          O  
ATOM   4230  CB  MET A 270      -7.169   3.616  11.162  1.00  0.340          C  
ATOM   4231  CG  MET A 270      -6.586   3.459   9.768  1.00  0.340          C  
ATOM   4232  SD  MET A 270      -5.576   1.959   9.591  1.00  0.340          S  
ATOM   4233  CE  MET A 270      -4.140   2.313  10.616  1.00  0.340          C  
ATOM   4234  H   MET A 270      -9.569   3.265  10.220  1.00  0.300          H  
ATOM   4235  HA  MET A 270      -7.586   1.538  11.455  1.00  0.290          H  
ATOM   4236 1HB  MET A 270      -7.728   4.552  11.173  1.00  0.410          H  
ATOM   4237 2HB  MET A 270      -6.364   3.726  11.882  1.00  0.410          H  
ATOM   4238 1HG  MET A 270      -7.396   3.410   9.042  1.00  0.410          H  
ATOM   4239 2HG  MET A 270      -5.967   4.324   9.530  1.00  0.410          H  
ATOM   4240 1HE  MET A 270      -3.451   1.468  10.575  1.00  0.410          H  
ATOM   4241 2HE  MET A 270      -3.637   3.205  10.240  1.00  0.410          H  
ATOM   4242 3HE  MET A 270      -4.440   2.477  11.644  1.00  0.410          H  
ATOM   4243  N   PRO A 271      -7.918   1.957  14.009  1.00  0.210          N  
ATOM   4244  CA  PRO A 271      -8.201   2.041  15.435  1.00  0.200          C  
ATOM   4245  C   PRO A 271      -7.697   3.324  16.074  1.00  0.190          C  
ATOM   4246  O   PRO A 271      -6.694   3.894  15.637  1.00  0.210          O  
ATOM   4247  CB  PRO A 271      -7.446   0.831  15.996  1.00  0.300          C  
ATOM   4248  CG  PRO A 271      -6.296   0.617  15.031  1.00  0.300          C  
ATOM   4249  CD  PRO A 271      -6.849   0.995  13.668  1.00  0.300          C  
ATOM   4250  HA  PRO A 271      -9.285   1.934  15.599  1.00  0.240          H  
ATOM   4251 1HB  PRO A 271      -7.108   1.058  17.025  1.00  0.360          H  
ATOM   4252 2HB  PRO A 271      -8.124  -0.032  16.068  1.00  0.360          H  
ATOM   4253 1HG  PRO A 271      -5.443   1.252  15.326  1.00  0.360          H  
ATOM   4254 2HG  PRO A 271      -5.947  -0.426  15.077  1.00  0.360          H  
ATOM   4255 1HD  PRO A 271      -6.055   1.477  13.090  1.00  0.360          H  
ATOM   4256 2HD  PRO A 271      -7.269   0.106  13.162  1.00  0.360          H  
ATOM   4257  N   SER A 272      -8.360   3.699  17.156  1.00  0.190          N  
ATOM   4258  CA  SER A 272      -8.048   4.803  18.046  1.00  0.190          C  
ATOM   4259  C   SER A 272      -7.455   4.301  19.356  1.00  0.170          C  
ATOM   4260  O   SER A 272      -7.019   3.141  19.473  1.00  0.170          O  
ATOM   4261  CB  SER A 272      -9.295   5.611  18.339  1.00  0.270          C  
ATOM   4262  OG  SER A 272      -8.992   6.804  19.012  1.00  0.270          O  
ATOM   4263  H   SER A 272      -9.200   3.177  17.407  1.00  0.230          H  
ATOM   4264  HA  SER A 272      -7.316   5.446  17.558  1.00  0.230          H  
ATOM   4265 1HB  SER A 272      -9.792   5.823  17.420  1.00  0.320          H  
ATOM   4266 2HB  SER A 272      -9.977   5.014  18.946  1.00  0.320          H  
ATOM   4267  HG  SER A 272      -9.839   7.268  19.083  1.00  0.320          H  
ATOM   4268  N   ALA A 273      -7.413   5.203  20.336  1.00  0.170          N  
ATOM   4269  CA  ALA A 273      -6.862   4.910  21.647  1.00  0.170          C  
ATOM   4270  C   ALA A 273      -7.511   3.652  22.173  1.00  0.150          C  
ATOM   4271  O   ALA A 273      -8.723   3.456  22.009  1.00  0.150          O  
ATOM   4272  CB  ALA A 273      -7.110   6.052  22.614  1.00  0.240          C  
ATOM   4273  H   ALA A 273      -7.806   6.116  20.133  1.00  0.200          H  
ATOM   4274  HA  ALA A 273      -5.791   4.737  21.545  1.00  0.200          H  
ATOM   4275 1HB  ALA A 273      -6.690   5.801  23.587  1.00  0.290          H  
ATOM   4276 2HB  ALA A 273      -6.640   6.958  22.236  1.00  0.290          H  
ATOM   4277 3HB  ALA A 273      -8.183   6.214  22.714  1.00  0.290          H  
ATOM   4278  N   VAL A 274      -6.675   2.836  22.813  1.00  0.150          N  
ATOM   4279  CA  VAL A 274      -6.955   1.520  23.381  1.00  0.140          C  
ATOM   4280  C   VAL A 274      -7.972   0.671  22.601  1.00  0.140          C  
ATOM   4281  O   VAL A 274      -8.752  -0.082  23.185  1.00  0.150          O  
ATOM   4282  CB  VAL A 274      -7.320   1.610  24.888  1.00  0.200          C  
ATOM   4283  CG1 VAL A 274      -6.150   2.195  25.660  1.00  0.200          C  
ATOM   4284  CG2 VAL A 274      -8.521   2.442  25.120  1.00  0.200          C  
ATOM   4285  H   VAL A 274      -5.715   3.151  22.869  1.00  0.180          H  
ATOM   4286  HA  VAL A 274      -6.016   0.967  23.353  1.00  0.170          H  
ATOM   4287  HB  VAL A 274      -7.502   0.602  25.262  1.00  0.240          H  
ATOM   4288 1HG1 VAL A 274      -6.398   2.227  26.722  1.00  0.240          H  
ATOM   4289 2HG1 VAL A 274      -5.270   1.571  25.514  1.00  0.240          H  
ATOM   4290 3HG1 VAL A 274      -5.946   3.202  25.307  1.00  0.240          H  
ATOM   4291 1HG2 VAL A 274      -8.739   2.456  26.183  1.00  0.240          H  
ATOM   4292 2HG2 VAL A 274      -8.347   3.445  24.775  1.00  0.240          H  
ATOM   4293 3HG2 VAL A 274      -9.351   2.010  24.590  1.00  0.240          H  
ATOM   4294  N   GLY A 275      -7.873   0.725  21.264  1.00  0.160          N  
ATOM   4295  CA  GLY A 275      -8.641  -0.133  20.369  1.00  0.180          C  
ATOM   4296  C   GLY A 275     -10.035   0.338  19.980  1.00  0.180          C  
ATOM   4297  O   GLY A 275     -10.755  -0.401  19.304  1.00  0.200          O  
ATOM   4298  H   GLY A 275      -7.260   1.426  20.838  1.00  0.190          H  
ATOM   4299 1HA  GLY A 275      -8.060  -0.272  19.458  1.00  0.220          H  
ATOM   4300 2HA  GLY A 275      -8.722  -1.117  20.824  1.00  0.220          H  
ATOM   4301  N   TYR A 276     -10.425   1.536  20.388  1.00  0.170          N  
ATOM   4302  CA  TYR A 276     -11.751   2.053  20.056  1.00  0.170          C  
ATOM   4303  C   TYR A 276     -11.864   2.545  18.637  1.00  0.180          C  
ATOM   4304  O   TYR A 276     -10.871   2.760  17.937  1.00  0.200          O  
ATOM   4305  CB  TYR A 276     -12.212   3.147  21.010  1.00  0.240          C  
ATOM   4306  CG  TYR A 276     -12.681   2.614  22.316  1.00  0.240          C  
ATOM   4307  CD1 TYR A 276     -11.871   2.649  23.401  1.00  0.240          C  
ATOM   4308  CD2 TYR A 276     -13.965   2.072  22.411  1.00  0.240          C  
ATOM   4309  CE1 TYR A 276     -12.318   2.149  24.599  1.00  0.240          C  
ATOM   4310  CE2 TYR A 276     -14.410   1.574  23.597  1.00  0.240          C  
ATOM   4311  CZ  TYR A 276     -13.586   1.614  24.694  1.00  0.240          C  
ATOM   4312  OH  TYR A 276     -14.018   1.115  25.895  1.00  0.240          O  
ATOM   4313  H   TYR A 276      -9.792   2.098  20.969  1.00  0.200          H  
ATOM   4314  HA  TYR A 276     -12.460   1.231  20.154  1.00  0.200          H  
ATOM   4315 1HB  TYR A 276     -11.386   3.838  21.196  1.00  0.290          H  
ATOM   4316 2HB  TYR A 276     -13.025   3.717  20.554  1.00  0.290          H  
ATOM   4317  HD1 TYR A 276     -10.874   3.071  23.315  1.00  0.290          H  
ATOM   4318  HD2 TYR A 276     -14.611   2.045  21.542  1.00  0.290          H  
ATOM   4319  HE1 TYR A 276     -11.675   2.170  25.478  1.00  0.290          H  
ATOM   4320  HE2 TYR A 276     -15.412   1.149  23.676  1.00  0.290          H  
ATOM   4321  HH  TYR A 276     -13.412   1.425  26.611  1.00  0.290          H  
ATOM   4322  N   GLN A 277     -13.094   2.633  18.178  1.00  0.270          N  
ATOM   4323  CA  GLN A 277     -13.380   3.130  16.855  1.00  0.270          C  
ATOM   4324  C   GLN A 277     -12.942   4.603  16.744  1.00  0.220          C  
ATOM   4325  O   GLN A 277     -13.073   5.359  17.720  1.00  0.300          O  
ATOM   4326  CB  GLN A 277     -14.869   2.905  16.517  1.00  0.380          C  
ATOM   4327  CG  GLN A 277     -15.886   3.594  17.372  1.00  0.380          C  
ATOM   4328  CD  GLN A 277     -16.284   2.772  18.579  1.00  0.380          C  
ATOM   4329  OE1 GLN A 277     -15.423   2.201  19.254  1.00  0.380          O  
ATOM   4330  NE2 GLN A 277     -17.566   2.675  18.839  1.00  0.380          N  
ATOM   4331  H   GLN A 277     -13.861   2.391  18.803  1.00  0.320          H  
ATOM   4332  HA  GLN A 277     -12.797   2.522  16.169  1.00  0.320          H  
ATOM   4333 1HB  GLN A 277     -15.078   3.210  15.502  1.00  0.450          H  
ATOM   4334 2HB  GLN A 277     -15.086   1.847  16.576  1.00  0.450          H  
ATOM   4335 1HG  GLN A 277     -15.465   4.506  17.721  1.00  0.450          H  
ATOM   4336 2HG  GLN A 277     -16.782   3.794  16.779  1.00  0.450          H  
ATOM   4337 1HE2 GLN A 277     -17.873   2.115  19.618  1.00  0.450          H  
ATOM   4338 2HE2 GLN A 277     -18.257   3.144  18.233  1.00  0.450          H  
ATOM   4339  N   PRO A 278     -12.442   5.040  15.568  1.00  0.180          N  
ATOM   4340  CA  PRO A 278     -11.965   6.384  15.260  1.00  0.210          C  
ATOM   4341  C   PRO A 278     -13.035   7.447  15.410  1.00  0.220          C  
ATOM   4342  O   PRO A 278     -12.720   8.628  15.548  1.00  0.250          O  
ATOM   4343  CB  PRO A 278     -11.475   6.258  13.813  1.00  0.320          C  
ATOM   4344  CG  PRO A 278     -12.206   5.084  13.243  1.00  0.320          C  
ATOM   4345  CD  PRO A 278     -12.368   4.122  14.402  1.00  0.320          C  
ATOM   4346  HA  PRO A 278     -11.120   6.623  15.911  1.00  0.250          H  
ATOM   4347 1HB  PRO A 278     -11.677   7.192  13.268  1.00  0.380          H  
ATOM   4348 2HB  PRO A 278     -10.381   6.105  13.799  1.00  0.380          H  
ATOM   4349 1HG  PRO A 278     -13.158   5.397  12.792  1.00  0.380          H  
ATOM   4350 2HG  PRO A 278     -11.592   4.659  12.438  1.00  0.380          H  
ATOM   4351 1HD  PRO A 278     -13.290   3.570  14.234  1.00  0.380          H  
ATOM   4352 2HD  PRO A 278     -11.496   3.458  14.492  1.00  0.380          H  
ATOM   4353  N   THR A 279     -14.298   7.037  15.396  1.00  0.210          N  
ATOM   4354  CA  THR A 279     -15.368   7.984  15.532  1.00  0.210          C  
ATOM   4355  C   THR A 279     -16.259   7.589  16.711  1.00  0.200          C  
ATOM   4356  O   THR A 279     -17.484   7.712  16.636  1.00  0.200          O  
ATOM   4357  CB  THR A 279     -16.203   8.003  14.231  1.00  0.290          C  
ATOM   4358  OG1 THR A 279     -16.717   6.689  13.970  1.00  0.290          O  
ATOM   4359  CG2 THR A 279     -15.318   8.413  13.064  1.00  0.290          C  
ATOM   4360  H   THR A 279     -14.531   6.066  15.271  1.00  0.250          H  
ATOM   4361  HA  THR A 279     -14.957   8.975  15.721  1.00  0.250          H  
ATOM   4362  HB  THR A 279     -17.012   8.690  14.314  1.00  0.350          H  
ATOM   4363  HG1 THR A 279     -17.430   6.507  14.608  1.00  0.350          H  
ATOM   4364 1HG2 THR A 279     -15.908   8.420  12.151  1.00  0.350          H  
ATOM   4365 2HG2 THR A 279     -14.913   9.406  13.243  1.00  0.350          H  
ATOM   4366 3HG2 THR A 279     -14.500   7.711  12.952  1.00  0.350          H  
ATOM   4367  N   LEU A 280     -15.632   7.211  17.842  1.00  0.180          N  
ATOM   4368  CA  LEU A 280     -16.364   6.851  19.068  1.00  0.180          C  
ATOM   4369  C   LEU A 280     -17.196   8.001  19.587  1.00  0.150          C  
ATOM   4370  O   LEU A 280     -18.382   7.843  19.882  1.00  0.150          O  
ATOM   4371  CB  LEU A 280     -15.371   6.449  20.191  1.00  0.250          C  
ATOM   4372  CG  LEU A 280     -15.973   6.129  21.638  1.00  0.250          C  
ATOM   4373  CD1 LEU A 280     -16.882   4.931  21.582  1.00  0.250          C  
ATOM   4374  CD2 LEU A 280     -14.826   5.879  22.641  1.00  0.250          C  
ATOM   4375  H   LEU A 280     -14.616   7.070  17.818  1.00  0.220          H  
ATOM   4376  HA  LEU A 280     -17.029   6.021  18.837  1.00  0.220          H  
ATOM   4377 1HB  LEU A 280     -14.826   5.563  19.861  1.00  0.300          H  
ATOM   4378 2HB  LEU A 280     -14.650   7.251  20.313  1.00  0.300          H  
ATOM   4379  HG  LEU A 280     -16.564   6.981  21.985  1.00  0.300          H  
ATOM   4380 1HD1 LEU A 280     -17.263   4.762  22.578  1.00  0.300          H  
ATOM   4381 2HD1 LEU A 280     -17.713   5.112  20.899  1.00  0.300          H  
ATOM   4382 3HD1 LEU A 280     -16.318   4.062  21.250  1.00  0.300          H  
ATOM   4383 1HD2 LEU A 280     -15.238   5.676  23.627  1.00  0.300          H  
ATOM   4384 2HD2 LEU A 280     -14.237   5.036  22.319  1.00  0.300          H  
ATOM   4385 3HD2 LEU A 280     -14.192   6.763  22.694  1.00  0.300          H  
ATOM   4386  N   ALA A 281     -16.567   9.171  19.708  1.00  0.150          N  
ATOM   4387  CA  ALA A 281     -17.249  10.343  20.239  1.00  0.160          C  
ATOM   4388  C   ALA A 281     -18.439  10.722  19.381  1.00  0.160          C  
ATOM   4389  O   ALA A 281     -19.461  11.186  19.897  1.00  0.170          O  
ATOM   4390  CB  ALA A 281     -16.292  11.512  20.341  1.00  0.220          C  
ATOM   4391  H   ALA A 281     -15.594   9.226  19.437  1.00  0.180          H  
ATOM   4392  HA  ALA A 281     -17.617  10.097  21.231  1.00  0.190          H  
ATOM   4393 1HB  ALA A 281     -16.812  12.370  20.765  1.00  0.260          H  
ATOM   4394 2HB  ALA A 281     -15.456  11.238  20.984  1.00  0.260          H  
ATOM   4395 3HB  ALA A 281     -15.923  11.767  19.349  1.00  0.260          H  
ATOM   4396  N   ILE A 282     -18.289  10.548  18.072  1.00  0.160          N  
ATOM   4397  CA  ILE A 282     -19.328  10.880  17.121  1.00  0.170          C  
ATOM   4398  C   ILE A 282     -20.513   9.946  17.256  1.00  0.140          C  
ATOM   4399  O   ILE A 282     -21.652  10.419  17.284  1.00  0.160          O  
ATOM   4400  CB  ILE A 282     -18.771  10.851  15.697  1.00  0.230          C  
ATOM   4401  CG1 ILE A 282     -17.749  12.008  15.546  1.00  0.230          C  
ATOM   4402  CG2 ILE A 282     -19.911  10.943  14.667  1.00  0.230          C  
ATOM   4403  CD1 ILE A 282     -16.885  11.942  14.309  1.00  0.230          C  
ATOM   4404  H   ILE A 282     -17.409  10.184  17.733  1.00  0.190          H  
ATOM   4405  HA  ILE A 282     -19.670  11.890  17.328  1.00  0.200          H  
ATOM   4406  HB  ILE A 282     -18.247   9.937  15.558  1.00  0.280          H  
ATOM   4407 1HG1 ILE A 282     -18.297  12.949  15.529  1.00  0.280          H  
ATOM   4408 2HG1 ILE A 282     -17.093  12.012  16.413  1.00  0.280          H  
ATOM   4409 1HG2 ILE A 282     -19.508  10.909  13.663  1.00  0.280          H  
ATOM   4410 2HG2 ILE A 282     -20.600  10.109  14.788  1.00  0.280          H  
ATOM   4411 3HG2 ILE A 282     -20.452  11.879  14.811  1.00  0.280          H  
ATOM   4412 1HD1 ILE A 282     -16.208  12.796  14.301  1.00  0.280          H  
ATOM   4413 2HD1 ILE A 282     -16.307  11.031  14.323  1.00  0.280          H  
ATOM   4414 3HD1 ILE A 282     -17.496  11.969  13.415  1.00  0.280          H  
ATOM   4415  N   GLU A 283     -20.266   8.629  17.301  1.00  0.130          N  
ATOM   4416  CA  GLU A 283     -21.369   7.685  17.440  1.00  0.140          C  
ATOM   4417  C   GLU A 283     -22.099   7.908  18.757  1.00  0.100          C  
ATOM   4418  O   GLU A 283     -23.340   7.898  18.795  1.00  0.130          O  
ATOM   4419  CB  GLU A 283     -20.866   6.242  17.374  1.00  0.190          C  
ATOM   4420  CG  GLU A 283     -20.406   5.778  15.999  1.00  0.190          C  
ATOM   4421  CD  GLU A 283     -19.808   4.400  16.037  1.00  0.190          C  
ATOM   4422  OE1 GLU A 283     -19.547   3.930  17.128  1.00  0.190          O  
ATOM   4423  OE2 GLU A 283     -19.652   3.808  14.995  1.00  0.190          O  
ATOM   4424  H   GLU A 283     -19.301   8.288  17.231  1.00  0.160          H  
ATOM   4425  HA  GLU A 283     -22.072   7.850  16.625  1.00  0.170          H  
ATOM   4426 1HB  GLU A 283     -20.016   6.135  18.057  1.00  0.230          H  
ATOM   4427 2HB  GLU A 283     -21.648   5.567  17.717  1.00  0.230          H  
ATOM   4428 1HG  GLU A 283     -21.257   5.780  15.320  1.00  0.230          H  
ATOM   4429 2HG  GLU A 283     -19.668   6.484  15.618  1.00  0.230          H  
ATOM   4430  N   MET A 284     -21.336   8.162  19.833  1.00  0.090          N  
ATOM   4431  CA  MET A 284     -21.949   8.443  21.114  1.00  0.100          C  
ATOM   4432  C   MET A 284     -22.803   9.677  21.039  1.00  0.090          C  
ATOM   4433  O   MET A 284     -23.957   9.629  21.461  1.00  0.120          O  
ATOM   4434  CB  MET A 284     -20.899   8.597  22.209  1.00  0.140          C  
ATOM   4435  CG  MET A 284     -20.301   7.300  22.703  1.00  0.140          C  
ATOM   4436  SD  MET A 284     -21.518   6.290  23.610  1.00  0.140          S  
ATOM   4437  CE  MET A 284     -21.756   7.261  25.116  1.00  0.140          C  
ATOM   4438  H   MET A 284     -20.314   8.132  19.755  1.00  0.110          H  
ATOM   4439  HA  MET A 284     -22.602   7.611  21.371  1.00  0.120          H  
ATOM   4440 1HB  MET A 284     -20.071   9.181  21.806  1.00  0.160          H  
ATOM   4441 2HB  MET A 284     -21.306   9.164  23.034  1.00  0.160          H  
ATOM   4442 1HG  MET A 284     -19.941   6.727  21.847  1.00  0.160          H  
ATOM   4443 2HG  MET A 284     -19.457   7.494  23.358  1.00  0.160          H  
ATOM   4444 1HE  MET A 284     -22.443   6.741  25.782  1.00  0.160          H  
ATOM   4445 2HE  MET A 284     -20.798   7.378  25.613  1.00  0.160          H  
ATOM   4446 3HE  MET A 284     -22.158   8.239  24.881  1.00  0.160          H  
ATOM   4447  N   GLY A 285     -22.285  10.745  20.421  1.00  0.120          N  
ATOM   4448  CA  GLY A 285     -23.024  11.981  20.271  1.00  0.170          C  
ATOM   4449  C   GLY A 285     -24.300  11.780  19.473  1.00  0.160          C  
ATOM   4450  O   GLY A 285     -25.364  12.254  19.858  1.00  0.250          O  
ATOM   4451  H   GLY A 285     -21.317  10.729  20.087  1.00  0.140          H  
ATOM   4452 1HA  GLY A 285     -23.267  12.381  21.251  1.00  0.200          H  
ATOM   4453 2HA  GLY A 285     -22.392  12.716  19.771  1.00  0.200          H  
ATOM   4454  N   LYS A 286     -24.245  11.046  18.364  1.00  0.150          N  
ATOM   4455  CA  LYS A 286     -25.469  10.884  17.590  1.00  0.220          C  
ATOM   4456  C   LYS A 286     -26.601  10.281  18.423  1.00  0.200          C  
ATOM   4457  O   LYS A 286     -27.752  10.701  18.298  1.00  0.370          O  
ATOM   4458  CB  LYS A 286     -25.218  10.067  16.324  1.00  0.280          C  
ATOM   4459  CG  LYS A 286     -24.427  10.828  15.254  1.00  0.280          C  
ATOM   4460  CD  LYS A 286     -24.203   9.995  14.003  1.00  0.280          C  
ATOM   4461  CE  LYS A 286     -23.444  10.793  12.942  1.00  0.280          C  
ATOM   4462  NZ  LYS A 286     -23.238  10.012  11.692  1.00  0.280          N  
ATOM   4463  H   LYS A 286     -23.352  10.660  18.041  1.00  0.180          H  
ATOM   4464  HA  LYS A 286     -25.796  11.875  17.277  1.00  0.260          H  
ATOM   4465 1HB  LYS A 286     -24.649   9.171  16.586  1.00  0.340          H  
ATOM   4466 2HB  LYS A 286     -26.166   9.747  15.898  1.00  0.340          H  
ATOM   4467 1HG  LYS A 286     -24.972  11.733  14.987  1.00  0.340          H  
ATOM   4468 2HG  LYS A 286     -23.463  11.121  15.662  1.00  0.340          H  
ATOM   4469 1HD  LYS A 286     -23.619   9.109  14.264  1.00  0.340          H  
ATOM   4470 2HD  LYS A 286     -25.161   9.674  13.595  1.00  0.340          H  
ATOM   4471 1HE  LYS A 286     -24.005  11.696  12.705  1.00  0.340          H  
ATOM   4472 2HE  LYS A 286     -22.478  11.076  13.340  1.00  0.340          H  
ATOM   4473 1HZ  LYS A 286     -22.735  10.574  11.020  1.00  0.340          H  
ATOM   4474 2HZ  LYS A 286     -22.712   9.173  11.889  1.00  0.340          H  
ATOM   4475 3HZ  LYS A 286     -24.143   9.764  11.313  1.00  0.340          H  
ATOM   4476  N   LEU A 287     -26.291   9.319  19.290  1.00  0.120          N  
ATOM   4477  CA  LEU A 287     -27.330   8.765  20.151  1.00  0.140          C  
ATOM   4478  C   LEU A 287     -27.674   9.716  21.320  1.00  0.130          C  
ATOM   4479  O   LEU A 287     -28.844  10.027  21.572  1.00  0.150          O  
ATOM   4480  CB  LEU A 287     -26.876   7.393  20.692  1.00  0.190          C  
ATOM   4481  CG  LEU A 287     -27.825   6.652  21.695  1.00  0.190          C  
ATOM   4482  CD1 LEU A 287     -29.193   6.363  21.051  1.00  0.190          C  
ATOM   4483  CD2 LEU A 287     -27.143   5.351  22.139  1.00  0.190          C  
ATOM   4484  H   LEU A 287     -25.329   8.955  19.312  1.00  0.140          H  
ATOM   4485  HA  LEU A 287     -28.221   8.629  19.544  1.00  0.170          H  
ATOM   4486 1HB  LEU A 287     -26.718   6.733  19.841  1.00  0.230          H  
ATOM   4487 2HB  LEU A 287     -25.910   7.534  21.189  1.00  0.230          H  
ATOM   4488  HG  LEU A 287     -27.985   7.287  22.564  1.00  0.230          H  
ATOM   4489 1HD1 LEU A 287     -29.838   5.866  21.764  1.00  0.230          H  
ATOM   4490 2HD1 LEU A 287     -29.660   7.291  20.750  1.00  0.230          H  
ATOM   4491 3HD1 LEU A 287     -29.058   5.725  20.183  1.00  0.230          H  
ATOM   4492 1HD2 LEU A 287     -27.764   4.836  22.865  1.00  0.230          H  
ATOM   4493 2HD2 LEU A 287     -26.977   4.704  21.275  1.00  0.230          H  
ATOM   4494 3HD2 LEU A 287     -26.185   5.592  22.590  1.00  0.230          H  
ATOM   4495  N   GLN A 288     -26.654  10.190  22.032  1.00  0.100          N  
ATOM   4496  CA  GLN A 288     -26.848  11.002  23.231  1.00  0.080          C  
ATOM   4497  C   GLN A 288     -27.520  12.348  22.957  1.00  0.080          C  
ATOM   4498  O   GLN A 288     -28.222  12.881  23.823  1.00  0.130          O  
ATOM   4499  CB  GLN A 288     -25.514  11.236  23.949  1.00  0.120          C  
ATOM   4500  CG  GLN A 288     -24.837   9.982  24.578  1.00  0.120          C  
ATOM   4501  CD  GLN A 288     -25.628   9.307  25.677  1.00  0.120          C  
ATOM   4502  OE1 GLN A 288     -26.543   9.876  26.275  1.00  0.120          O  
ATOM   4503  NE2 GLN A 288     -25.240   8.087  25.989  1.00  0.120          N  
ATOM   4504  H   GLN A 288     -25.704   9.950  21.753  1.00  0.120          H  
ATOM   4505  HA  GLN A 288     -27.499  10.450  23.904  1.00  0.100          H  
ATOM   4506 1HB  GLN A 288     -24.804  11.657  23.235  1.00  0.140          H  
ATOM   4507 2HB  GLN A 288     -25.656  11.976  24.728  1.00  0.140          H  
ATOM   4508 1HG  GLN A 288     -24.697   9.246  23.794  1.00  0.140          H  
ATOM   4509 2HG  GLN A 288     -23.875  10.261  24.981  1.00  0.140          H  
ATOM   4510 1HE2 GLN A 288     -25.698   7.586  26.755  1.00  0.140          H  
ATOM   4511 2HE2 GLN A 288     -24.480   7.665  25.494  1.00  0.140          H  
ATOM   4512  N   GLU A 289     -27.315  12.919  21.768  1.00  0.080          N  
ATOM   4513  CA  GLU A 289     -27.905  14.207  21.429  1.00  0.060          C  
ATOM   4514  C   GLU A 289     -29.375  14.074  21.023  1.00  0.100          C  
ATOM   4515  O   GLU A 289     -30.079  15.077  20.915  1.00  0.240          O  
ATOM   4516  CB  GLU A 289     -27.082  14.894  20.332  1.00  0.090          C  
ATOM   4517  CG  GLU A 289     -25.659  15.300  20.793  1.00  0.090          C  
ATOM   4518  CD  GLU A 289     -24.804  15.909  19.702  1.00  0.090          C  
ATOM   4519  OE1 GLU A 289     -25.288  16.088  18.611  1.00  0.090          O  
ATOM   4520  OE2 GLU A 289     -23.653  16.182  19.968  1.00  0.090          O  
ATOM   4521  H   GLU A 289     -26.685  12.486  21.089  1.00  0.100          H  
ATOM   4522  HA  GLU A 289     -27.861  14.840  22.313  1.00  0.070          H  
ATOM   4523 1HB  GLU A 289     -26.991  14.228  19.472  1.00  0.110          H  
ATOM   4524 2HB  GLU A 289     -27.594  15.793  20.000  1.00  0.110          H  
ATOM   4525 1HG  GLU A 289     -25.758  16.026  21.598  1.00  0.110          H  
ATOM   4526 2HG  GLU A 289     -25.153  14.428  21.203  1.00  0.110          H  
ATOM   4527  N   ARG A 290     -29.843  12.846  20.790  1.00  0.100          N  
ATOM   4528  CA  ARG A 290     -31.233  12.615  20.450  1.00  0.100          C  
ATOM   4529  C   ARG A 290     -32.007  12.387  21.733  1.00  0.100          C  
ATOM   4530  O   ARG A 290     -33.203  12.704  21.822  1.00  0.150          O  
ATOM   4531  CB  ARG A 290     -31.399  11.449  19.516  1.00  0.140          C  
ATOM   4532  CG  ARG A 290     -30.952  11.659  18.122  1.00  0.140          C  
ATOM   4533  CD  ARG A 290     -31.007  10.409  17.372  1.00  0.140          C  
ATOM   4534  NE  ARG A 290     -32.383   9.844  17.288  1.00  0.140          N  
ATOM   4535  CZ  ARG A 290     -32.692   8.706  16.632  1.00  0.140          C  
ATOM   4536  NH1 ARG A 290     -31.758   8.042  15.994  1.00  0.140          N  
ATOM   4537  NH2 ARG A 290     -33.935   8.251  16.611  1.00  0.140          N  
ATOM   4538  H   ARG A 290     -29.237  12.034  20.919  1.00  0.120          H  
ATOM   4539  HA  ARG A 290     -31.628  13.498  19.959  1.00  0.120          H  
ATOM   4540 1HB  ARG A 290     -30.822  10.609  19.898  1.00  0.170          H  
ATOM   4541 2HB  ARG A 290     -32.439  11.162  19.492  1.00  0.170          H  
ATOM   4542 1HG  ARG A 290     -31.615  12.360  17.628  1.00  0.170          H  
ATOM   4543 2HG  ARG A 290     -29.935  12.038  18.110  1.00  0.170          H  
ATOM   4544 1HD  ARG A 290     -30.648  10.597  16.366  1.00  0.170          H  
ATOM   4545 2HD  ARG A 290     -30.360   9.677  17.860  1.00  0.170          H  
ATOM   4546  HE  ARG A 290     -33.156  10.322  17.789  1.00  0.170          H  
ATOM   4547 1HH1 ARG A 290     -30.802   8.368  15.996  1.00  0.170          H  
ATOM   4548 2HH1 ARG A 290     -32.012   7.181  15.485  1.00  0.170          H  
ATOM   4549 1HH2 ARG A 290     -34.691   8.759  17.098  1.00  0.170          H  
ATOM   4550 2HH2 ARG A 290     -34.153   7.393  16.114  1.00  0.170          H  
ATOM   4551  N   ILE A 291     -31.316  11.860  22.743  1.00  0.120          N  
ATOM   4552  CA  ILE A 291     -31.959  11.606  24.013  1.00  0.100          C  
ATOM   4553  C   ILE A 291     -32.011  12.941  24.737  1.00  0.090          C  
ATOM   4554  O   ILE A 291     -31.118  13.294  25.515  1.00  0.120          O  
ATOM   4555  CB  ILE A 291     -31.139  10.615  24.873  1.00  0.150          C  
ATOM   4556  CG1 ILE A 291     -30.936   9.278  24.137  1.00  0.150          C  
ATOM   4557  CG2 ILE A 291     -31.865  10.391  26.178  1.00  0.150          C  
ATOM   4558  CD1 ILE A 291     -29.919   8.313  24.753  1.00  0.150          C  
ATOM   4559  H   ILE A 291     -30.348  11.578  22.580  1.00  0.140          H  
ATOM   4560  HA  ILE A 291     -32.971  11.235  23.853  1.00  0.120          H  
ATOM   4561  HB  ILE A 291     -30.152  11.032  25.063  1.00  0.180          H  
ATOM   4562 1HG1 ILE A 291     -31.861   8.776  24.111  1.00  0.180          H  
ATOM   4563 2HG1 ILE A 291     -30.624   9.489  23.129  1.00  0.180          H  
ATOM   4564 1HG2 ILE A 291     -31.288   9.717  26.779  1.00  0.180          H  
ATOM   4565 2HG2 ILE A 291     -31.988  11.324  26.723  1.00  0.180          H  
ATOM   4566 3HG2 ILE A 291     -32.847   9.965  25.981  1.00  0.180          H  
ATOM   4567 1HD1 ILE A 291     -29.873   7.413  24.142  1.00  0.180          H  
ATOM   4568 2HD1 ILE A 291     -28.937   8.781  24.780  1.00  0.180          H  
ATOM   4569 3HD1 ILE A 291     -30.210   8.038  25.758  1.00  0.180          H  
ATOM   4570  N   ALA A 292     -33.093  13.662  24.518  1.00  0.090          N  
ATOM   4571  CA  ALA A 292     -33.208  15.009  25.041  1.00  0.110          C  
ATOM   4572  C   ALA A 292     -34.644  15.429  25.247  1.00  0.120          C  
ATOM   4573  O   ALA A 292     -35.570  14.911  24.611  1.00  0.140          O  
ATOM   4574  CB  ALA A 292     -32.540  15.984  24.072  1.00  0.150          C  
ATOM   4575  H   ALA A 292     -33.773  13.289  23.859  1.00  0.110          H  
ATOM   4576  HA  ALA A 292     -32.707  15.043  26.009  1.00  0.130          H  
ATOM   4577 1HB  ALA A 292     -32.601  17.001  24.466  1.00  0.180          H  
ATOM   4578 2HB  ALA A 292     -31.493  15.711  23.935  1.00  0.180          H  
ATOM   4579 3HB  ALA A 292     -33.049  15.943  23.112  1.00  0.180          H  
ATOM   4580  N   SER A 293     -34.829  16.395  26.128  1.00  0.140          N  
ATOM   4581  CA  SER A 293     -36.130  16.996  26.274  1.00  0.170          C  
ATOM   4582  C   SER A 293     -36.300  17.996  25.163  1.00  0.140          C  
ATOM   4583  O   SER A 293     -35.311  18.547  24.675  1.00  0.140          O  
ATOM   4584  CB  SER A 293     -36.272  17.660  27.617  1.00  0.230          C  
ATOM   4585  OG  SER A 293     -36.229  16.710  28.632  1.00  0.230          O  
ATOM   4586  H   SER A 293     -34.049  16.742  26.670  1.00  0.170          H  
ATOM   4587  HA  SER A 293     -36.888  16.231  26.158  1.00  0.200          H  
ATOM   4588 1HB  SER A 293     -35.481  18.396  27.758  1.00  0.270          H  
ATOM   4589 2HB  SER A 293     -37.227  18.188  27.651  1.00  0.270          H  
ATOM   4590  HG  SER A 293     -35.280  16.482  28.795  1.00  0.270          H  
ATOM   4591  N   THR A 294     -37.539  18.232  24.775  1.00  0.140          N  
ATOM   4592  CA  THR A 294     -37.866  19.209  23.756  1.00  0.120          C  
ATOM   4593  C   THR A 294     -38.999  20.077  24.257  1.00  0.160          C  
ATOM   4594  O   THR A 294     -39.646  19.789  25.263  1.00  0.190          O  
ATOM   4595  CB  THR A 294     -38.271  18.575  22.415  1.00  0.180          C  
ATOM   4596  OG1 THR A 294     -39.515  17.878  22.589  1.00  0.180          O  
ATOM   4597  CG2 THR A 294     -37.164  17.623  21.942  1.00  0.180          C  
ATOM   4598  H   THR A 294     -38.322  17.742  25.216  1.00  0.170          H  
ATOM   4599  HA  THR A 294     -37.001  19.828  23.567  1.00  0.140          H  
ATOM   4600  HB  THR A 294     -38.409  19.357  21.669  1.00  0.210          H  
ATOM   4601  HG1 THR A 294     -39.903  17.620  21.713  1.00  0.210          H  
ATOM   4602 1HG2 THR A 294     -37.451  17.180  20.989  1.00  0.210          H  
ATOM   4603 2HG2 THR A 294     -36.240  18.188  21.822  1.00  0.210          H  
ATOM   4604 3HG2 THR A 294     -37.006  16.839  22.664  1.00  0.210          H  
ATOM   4605  N   LYS A 295     -39.325  21.097  23.505  1.00  0.190          N  
ATOM   4606  CA  LYS A 295     -40.411  21.980  23.893  1.00  0.240          C  
ATOM   4607  C   LYS A 295     -41.798  21.372  23.617  1.00  0.210          C  
ATOM   4608  O   LYS A 295     -42.822  22.015  23.849  1.00  0.280          O  
ATOM   4609  CB  LYS A 295     -40.207  23.323  23.212  1.00  0.320          C  
ATOM   4610  CG  LYS A 295     -38.960  24.056  23.742  1.00  0.320          C  
ATOM   4611  CD  LYS A 295     -38.705  25.346  23.007  1.00  0.320          C  
ATOM   4612  CE  LYS A 295     -37.465  26.061  23.546  1.00  0.320          C  
ATOM   4613  NZ  LYS A 295     -37.122  27.245  22.719  1.00  0.320          N  
ATOM   4614  H   LYS A 295     -38.744  21.297  22.687  1.00  0.230          H  
ATOM   4615  HA  LYS A 295     -40.339  22.142  24.969  1.00  0.290          H  
ATOM   4616 1HB  LYS A 295     -40.082  23.174  22.138  1.00  0.380          H  
ATOM   4617 2HB  LYS A 295     -41.079  23.956  23.366  1.00  0.380          H  
ATOM   4618 1HG  LYS A 295     -39.093  24.271  24.801  1.00  0.380          H  
ATOM   4619 2HG  LYS A 295     -38.088  23.416  23.637  1.00  0.380          H  
ATOM   4620 1HD  LYS A 295     -38.546  25.131  21.948  1.00  0.380          H  
ATOM   4621 2HD  LYS A 295     -39.568  26.002  23.103  1.00  0.380          H  
ATOM   4622 1HE  LYS A 295     -37.650  26.380  24.568  1.00  0.380          H  
ATOM   4623 2HE  LYS A 295     -36.625  25.375  23.534  1.00  0.380          H  
ATOM   4624 1HZ  LYS A 295     -36.296  27.692  23.084  1.00  0.380          H  
ATOM   4625 2HZ  LYS A 295     -36.928  26.901  21.753  1.00  0.380          H  
ATOM   4626 3HZ  LYS A 295     -37.885  27.899  22.708  1.00  0.380          H  
ATOM   4627  N   THR A 296     -41.814  20.122  23.139  1.00  0.200          N  
ATOM   4628  CA  THR A 296     -43.003  19.352  22.844  1.00  0.220          C  
ATOM   4629  C   THR A 296     -43.239  18.187  23.828  1.00  0.180          C  
ATOM   4630  O   THR A 296     -44.281  17.527  23.766  1.00  0.170          O  
ATOM   4631  CB  THR A 296     -42.872  18.788  21.420  1.00  0.300          C  
ATOM   4632  OG1 THR A 296     -41.666  18.000  21.362  1.00  0.300          O  
ATOM   4633  CG2 THR A 296     -42.782  19.919  20.415  1.00  0.300          C  
ATOM   4634  H   THR A 296     -40.935  19.641  22.946  1.00  0.240          H  
ATOM   4635  HA  THR A 296     -43.864  20.017  22.892  1.00  0.260          H  
ATOM   4636  HB  THR A 296     -43.729  18.151  21.198  1.00  0.360          H  
ATOM   4637  HG1 THR A 296     -41.677  17.347  20.619  1.00  0.360          H  
ATOM   4638 1HG2 THR A 296     -42.676  19.502  19.415  1.00  0.360          H  
ATOM   4639 2HG2 THR A 296     -43.687  20.522  20.467  1.00  0.360          H  
ATOM   4640 3HG2 THR A 296     -41.919  20.542  20.640  1.00  0.360          H  
ATOM   4641  N   GLY A 297     -42.298  17.929  24.748  1.00  0.170          N  
ATOM   4642  CA  GLY A 297     -42.407  16.775  25.660  1.00  0.160          C  
ATOM   4643  C   GLY A 297     -41.040  16.467  26.264  1.00  0.180          C  
ATOM   4644  O   GLY A 297     -40.088  17.223  26.066  1.00  0.480          O  
ATOM   4645  H   GLY A 297     -41.475  18.533  24.822  1.00  0.200          H  
ATOM   4646 1HA  GLY A 297     -43.123  16.991  26.452  1.00  0.190          H  
ATOM   4647 2HA  GLY A 297     -42.778  15.904  25.115  1.00  0.190          H  
ATOM   4648  N   SER A 298     -40.894  15.369  27.003  1.00  0.230          N  
ATOM   4649  CA  SER A 298     -39.566  15.168  27.585  1.00  0.190          C  
ATOM   4650  C   SER A 298     -39.175  13.721  27.744  1.00  0.120          C  
ATOM   4651  O   SER A 298     -40.034  12.849  27.870  1.00  0.150          O  
ATOM   4652  CB  SER A 298     -39.501  15.794  28.965  1.00  0.280          C  
ATOM   4653  OG  SER A 298     -40.312  15.084  29.856  1.00  0.280          O  
ATOM   4654  H   SER A 298     -41.668  14.706  27.142  1.00  0.280          H  
ATOM   4655  HA  SER A 298     -38.836  15.638  26.940  1.00  0.230          H  
ATOM   4656 1HB  SER A 298     -38.477  15.772  29.320  1.00  0.340          H  
ATOM   4657 2HB  SER A 298     -39.813  16.836  28.920  1.00  0.340          H  
ATOM   4658  HG  SER A 298     -41.221  15.416  29.737  1.00  0.340          H  
ATOM   4659  N   ILE A 299     -37.862  13.472  27.745  1.00  0.090          N  
ATOM   4660  CA  ILE A 299     -37.327  12.151  28.037  1.00  0.070          C  
ATOM   4661  C   ILE A 299     -36.332  12.224  29.175  1.00  0.080          C  
ATOM   4662  O   ILE A 299     -35.341  12.943  29.101  1.00  0.090          O  
ATOM   4663  CB  ILE A 299     -36.667  11.444  26.807  1.00  0.110          C  
ATOM   4664  CG1 ILE A 299     -37.729  11.218  25.695  1.00  0.110          C  
ATOM   4665  CG2 ILE A 299     -36.019  10.071  27.252  1.00  0.110          C  
ATOM   4666  CD1 ILE A 299     -37.205  10.748  24.346  1.00  0.110          C  
ATOM   4667  H   ILE A 299     -37.217  14.241  27.607  1.00  0.110          H  
ATOM   4668  HA  ILE A 299     -38.148  11.530  28.346  1.00  0.080          H  
ATOM   4669  HB  ILE A 299     -35.891  12.093  26.392  1.00  0.130          H  
ATOM   4670 1HG1 ILE A 299     -38.408  10.474  26.037  1.00  0.130          H  
ATOM   4671 2HG1 ILE A 299     -38.272  12.133  25.561  1.00  0.130          H  
ATOM   4672 1HG2 ILE A 299     -35.553   9.583  26.407  1.00  0.130          H  
ATOM   4673 2HG2 ILE A 299     -35.256  10.240  28.010  1.00  0.130          H  
ATOM   4674 3HG2 ILE A 299     -36.798   9.420  27.664  1.00  0.130          H  
ATOM   4675 1HD1 ILE A 299     -38.045  10.621  23.673  1.00  0.130          H  
ATOM   4676 2HD1 ILE A 299     -36.521  11.489  23.934  1.00  0.130          H  
ATOM   4677 3HD1 ILE A 299     -36.689   9.803  24.442  1.00  0.130          H  
ATOM   4678  N   THR A 300     -36.576  11.446  30.216  1.00  0.070          N  
ATOM   4679  CA  THR A 300     -35.645  11.408  31.335  1.00  0.080          C  
ATOM   4680  C   THR A 300     -34.899  10.118  31.104  1.00  0.080          C  
ATOM   4681  O   THR A 300     -35.529   9.065  30.993  1.00  0.100          O  
ATOM   4682  CB  THR A 300     -36.340  11.376  32.714  1.00  0.110          C  
ATOM   4683  OG1 THR A 300     -37.182  12.532  32.869  1.00  0.110          O  
ATOM   4684  CG2 THR A 300     -35.263  11.419  33.805  1.00  0.110          C  
ATOM   4685  H   THR A 300     -37.415  10.861  30.196  1.00  0.080          H  
ATOM   4686  HA  THR A 300     -34.939  12.240  31.286  1.00  0.100          H  
ATOM   4687  HB  THR A 300     -36.931  10.477  32.815  1.00  0.130          H  
ATOM   4688  HG1 THR A 300     -37.964  12.416  32.304  1.00  0.130          H  
ATOM   4689 1HG2 THR A 300     -35.726  11.414  34.777  1.00  0.130          H  
ATOM   4690 2HG2 THR A 300     -34.606  10.557  33.720  1.00  0.130          H  
ATOM   4691 3HG2 THR A 300     -34.671  12.334  33.697  1.00  0.130          H  
ATOM   4692  N   SER A 301     -33.586  10.178  31.001  1.00  0.080          N  
ATOM   4693  CA  SER A 301     -32.846   8.975  30.665  1.00  0.080          C  
ATOM   4694  C   SER A 301     -31.872   8.502  31.715  1.00  0.080          C  
ATOM   4695  O   SER A 301     -31.015   9.251  32.170  1.00  0.090          O  
ATOM   4696  CB  SER A 301     -32.111   9.183  29.370  1.00  0.110          C  
ATOM   4697  OG  SER A 301     -31.294   8.080  29.068  1.00  0.110          O  
ATOM   4698  H   SER A 301     -33.101  11.072  31.130  1.00  0.100          H  
ATOM   4699  HA  SER A 301     -33.565   8.185  30.508  1.00  0.100          H  
ATOM   4700 1HB  SER A 301     -32.838   9.329  28.580  1.00  0.130          H  
ATOM   4701 2HB  SER A 301     -31.510  10.083  29.439  1.00  0.130          H  
ATOM   4702  HG  SER A 301     -31.865   7.438  28.622  1.00  0.130          H  
ATOM   4703  N   VAL A 302     -32.021   7.247  32.114  1.00  0.070          N  
ATOM   4704  CA  VAL A 302     -31.146   6.620  33.096  1.00  0.070          C  
ATOM   4705  C   VAL A 302     -30.347   5.533  32.393  1.00  0.080          C  
ATOM   4706  O   VAL A 302     -30.900   4.524  31.946  1.00  0.100          O  
ATOM   4707  CB  VAL A 302     -31.969   6.035  34.264  1.00  0.100          C  
ATOM   4708  CG1 VAL A 302     -31.055   5.327  35.268  1.00  0.100          C  
ATOM   4709  CG2 VAL A 302     -32.752   7.177  34.974  1.00  0.100          C  
ATOM   4710  H   VAL A 302     -32.755   6.696  31.657  1.00  0.080          H  
ATOM   4711  HA  VAL A 302     -30.453   7.364  33.488  1.00  0.080          H  
ATOM   4712  HB  VAL A 302     -32.657   5.314  33.870  1.00  0.120          H  
ATOM   4713 1HG1 VAL A 302     -31.661   4.911  36.068  1.00  0.120          H  
ATOM   4714 2HG1 VAL A 302     -30.514   4.520  34.774  1.00  0.120          H  
ATOM   4715 3HG1 VAL A 302     -30.341   6.044  35.683  1.00  0.120          H  
ATOM   4716 1HG2 VAL A 302     -33.344   6.763  35.790  1.00  0.120          H  
ATOM   4717 2HG2 VAL A 302     -32.046   7.908  35.370  1.00  0.120          H  
ATOM   4718 3HG2 VAL A 302     -33.414   7.665  34.260  1.00  0.120          H  
ATOM   4719  N   GLN A 303     -29.038   5.711  32.339  1.00  0.080          N  
ATOM   4720  CA  GLN A 303     -28.199   4.787  31.602  1.00  0.100          C  
ATOM   4721  C   GLN A 303     -27.167   4.131  32.497  1.00  0.140          C  
ATOM   4722  O   GLN A 303     -26.540   4.801  33.312  1.00  0.300          O  
ATOM   4723  CB  GLN A 303     -27.457   5.576  30.520  1.00  0.130          C  
ATOM   4724  CG  GLN A 303     -28.374   6.340  29.569  1.00  0.130          C  
ATOM   4725  CD  GLN A 303     -27.613   7.124  28.537  1.00  0.130          C  
ATOM   4726  OE1 GLN A 303     -26.477   6.774  28.185  1.00  0.130          O  
ATOM   4727  NE2 GLN A 303     -28.218   8.201  28.055  1.00  0.130          N  
ATOM   4728  H   GLN A 303     -28.643   6.554  32.760  1.00  0.100          H  
ATOM   4729  HA  GLN A 303     -28.819   4.016  31.157  1.00  0.120          H  
ATOM   4730 1HB  GLN A 303     -26.786   6.294  30.992  1.00  0.160          H  
ATOM   4731 2HB  GLN A 303     -26.845   4.889  29.930  1.00  0.160          H  
ATOM   4732 1HG  GLN A 303     -29.046   5.667  29.078  1.00  0.160          H  
ATOM   4733 2HG  GLN A 303     -28.951   7.058  30.159  1.00  0.160          H  
ATOM   4734 1HE2 GLN A 303     -27.735   8.790  27.366  1.00  0.160          H  
ATOM   4735 2HE2 GLN A 303     -29.150   8.432  28.382  1.00  0.160          H  
ATOM   4736  N   ALA A 304     -26.930   2.848  32.304  1.00  0.080          N  
ATOM   4737  CA  ALA A 304     -25.850   2.181  33.020  1.00  0.080          C  
ATOM   4738  C   ALA A 304     -24.614   2.117  32.133  1.00  0.110          C  
ATOM   4739  O   ALA A 304     -24.696   1.832  30.928  1.00  0.150          O  
ATOM   4740  CB  ALA A 304     -26.265   0.801  33.459  1.00  0.110          C  
ATOM   4741  H   ALA A 304     -27.530   2.332  31.655  1.00  0.100          H  
ATOM   4742  HA  ALA A 304     -25.596   2.764  33.903  1.00  0.100          H  
ATOM   4743 1HB  ALA A 304     -25.460   0.319  33.988  1.00  0.130          H  
ATOM   4744 2HB  ALA A 304     -27.132   0.872  34.111  1.00  0.130          H  
ATOM   4745 3HB  ALA A 304     -26.523   0.218  32.592  1.00  0.130          H  
ATOM   4746  N   ILE A 305     -23.458   2.385  32.731  1.00  0.080          N  
ATOM   4747  CA  ILE A 305     -22.182   2.349  32.044  1.00  0.150          C  
ATOM   4748  C   ILE A 305     -21.186   1.420  32.717  1.00  0.130          C  
ATOM   4749  O   ILE A 305     -20.855   1.589  33.892  1.00  0.240          O  
ATOM   4750  CB  ILE A 305     -21.549   3.749  32.015  1.00  0.180          C  
ATOM   4751  CG1 ILE A 305     -22.498   4.745  31.409  1.00  0.180          C  
ATOM   4752  CG2 ILE A 305     -20.221   3.724  31.203  1.00  0.180          C  
ATOM   4753  CD1 ILE A 305     -23.302   5.570  32.380  1.00  0.180          C  
ATOM   4754  H   ILE A 305     -23.474   2.655  33.713  1.00  0.100          H  
ATOM   4755  HA  ILE A 305     -22.340   1.998  31.029  1.00  0.180          H  
ATOM   4756  HB  ILE A 305     -21.356   4.069  33.024  1.00  0.220          H  
ATOM   4757 1HG1 ILE A 305     -21.918   5.385  30.794  1.00  0.220          H  
ATOM   4758 2HG1 ILE A 305     -23.211   4.236  30.821  1.00  0.220          H  
ATOM   4759 1HG2 ILE A 305     -19.789   4.706  31.185  1.00  0.220          H  
ATOM   4760 2HG2 ILE A 305     -19.505   3.036  31.653  1.00  0.220          H  
ATOM   4761 3HG2 ILE A 305     -20.423   3.411  30.179  1.00  0.220          H  
ATOM   4762 1HD1 ILE A 305     -23.943   6.248  31.822  1.00  0.220          H  
ATOM   4763 2HD1 ILE A 305     -23.917   4.940  32.997  1.00  0.220          H  
ATOM   4764 3HD1 ILE A 305     -22.653   6.124  33.006  1.00  0.220          H  
ATOM   4765  N   TYR A 306     -20.667   0.476  31.964  1.00  0.140          N  
ATOM   4766  CA  TYR A 306     -19.647  -0.408  32.485  1.00  0.170          C  
ATOM   4767  C   TYR A 306     -18.323   0.229  32.298  1.00  0.160          C  
ATOM   4768  O   TYR A 306     -18.022   0.770  31.231  1.00  0.160          O  
ATOM   4769  CB  TYR A 306     -19.625  -1.734  31.806  1.00  0.230          C  
ATOM   4770  CG  TYR A 306     -18.523  -2.649  32.137  1.00  0.230          C  
ATOM   4771  CD1 TYR A 306     -18.493  -3.370  33.291  1.00  0.230          C  
ATOM   4772  CD2 TYR A 306     -17.511  -2.783  31.201  1.00  0.230          C  
ATOM   4773  CE1 TYR A 306     -17.449  -4.222  33.509  1.00  0.230          C  
ATOM   4774  CE2 TYR A 306     -16.488  -3.629  31.421  1.00  0.230          C  
ATOM   4775  CZ  TYR A 306     -16.448  -4.352  32.577  1.00  0.230          C  
ATOM   4776  OH  TYR A 306     -15.412  -5.217  32.823  1.00  0.230          O  
ATOM   4777  H   TYR A 306     -20.968   0.392  31.009  1.00  0.170          H  
ATOM   4778  HA  TYR A 306     -19.807  -0.550  33.544  1.00  0.200          H  
ATOM   4779 1HB  TYR A 306     -20.568  -2.248  31.955  1.00  0.270          H  
ATOM   4780 2HB  TYR A 306     -19.487  -1.526  30.817  1.00  0.270          H  
ATOM   4781  HD1 TYR A 306     -19.284  -3.275  34.026  1.00  0.270          H  
ATOM   4782  HD2 TYR A 306     -17.542  -2.204  30.279  1.00  0.270          H  
ATOM   4783  HE1 TYR A 306     -17.407  -4.800  34.406  1.00  0.270          H  
ATOM   4784  HE2 TYR A 306     -15.699  -3.732  30.678  1.00  0.270          H  
ATOM   4785  HH  TYR A 306     -14.801  -5.202  32.081  1.00  0.270          H  
ATOM   4786  N   VAL A 307     -17.540   0.163  33.336  1.00  0.160          N  
ATOM   4787  CA  VAL A 307     -16.215   0.692  33.307  1.00  0.160          C  
ATOM   4788  C   VAL A 307     -15.209  -0.454  33.295  1.00  0.170          C  
ATOM   4789  O   VAL A 307     -15.057  -1.120  34.330  1.00  0.170          O  
ATOM   4790  CB  VAL A 307     -16.039   1.540  34.555  1.00  0.220          C  
ATOM   4791  CG1 VAL A 307     -14.682   2.106  34.593  1.00  0.220          C  
ATOM   4792  CG2 VAL A 307     -17.113   2.622  34.555  1.00  0.220          C  
ATOM   4793  H   VAL A 307     -17.922  -0.257  34.188  1.00  0.190          H  
ATOM   4794  HA  VAL A 307     -16.113   1.340  32.444  1.00  0.190          H  
ATOM   4795  HB  VAL A 307     -16.155   0.908  35.432  1.00  0.270          H  
ATOM   4796 1HG1 VAL A 307     -14.546   2.691  35.497  1.00  0.270          H  
ATOM   4797 2HG1 VAL A 307     -13.972   1.304  34.579  1.00  0.270          H  
ATOM   4798 3HG1 VAL A 307     -14.521   2.732  33.731  1.00  0.270          H  
ATOM   4799 1HG2 VAL A 307     -17.029   3.206  35.444  1.00  0.270          H  
ATOM   4800 2HG2 VAL A 307     -16.992   3.249  33.680  1.00  0.270          H  
ATOM   4801 3HG2 VAL A 307     -18.098   2.171  34.531  1.00  0.270          H  
ATOM   4802  N   PRO A 308     -14.489  -0.691  32.174  1.00  0.170          N  
ATOM   4803  CA  PRO A 308     -13.524  -1.759  32.033  1.00  0.180          C  
ATOM   4804  C   PRO A 308     -12.533  -1.656  33.151  1.00  0.180          C  
ATOM   4805  O   PRO A 308     -11.982  -0.581  33.383  1.00  0.180          O  
ATOM   4806  CB  PRO A 308     -12.892  -1.458  30.673  1.00  0.270          C  
ATOM   4807  CG  PRO A 308     -13.987  -0.748  29.910  1.00  0.270          C  
ATOM   4808  CD  PRO A 308     -14.679   0.111  30.947  1.00  0.270          C  
ATOM   4809  HA  PRO A 308     -14.018  -2.732  32.049  1.00  0.220          H  
ATOM   4810 1HB  PRO A 308     -11.991  -0.827  30.798  1.00  0.320          H  
ATOM   4811 2HB  PRO A 308     -12.565  -2.392  30.193  1.00  0.320          H  
ATOM   4812 1HG  PRO A 308     -13.546  -0.149  29.089  1.00  0.320          H  
ATOM   4813 2HG  PRO A 308     -14.664  -1.474  29.440  1.00  0.320          H  
ATOM   4814 1HD  PRO A 308     -14.194   1.098  31.037  1.00  0.320          H  
ATOM   4815 2HD  PRO A 308     -15.732   0.176  30.659  1.00  0.320          H  
ATOM   4816  N   ALA A 309     -12.299  -2.781  33.813  1.00  0.210          N  
ATOM   4817  CA  ALA A 309     -11.420  -2.915  34.969  1.00  0.230          C  
ATOM   4818  C   ALA A 309     -11.434  -1.678  35.865  1.00  0.210          C  
ATOM   4819  O   ALA A 309     -10.375  -1.268  36.348  1.00  0.240          O  
ATOM   4820  CB  ALA A 309      -9.996  -3.179  34.508  1.00  0.310          C  
ATOM   4821  H   ALA A 309     -12.794  -3.610  33.514  1.00  0.250          H  
ATOM   4822  HA  ALA A 309     -11.773  -3.759  35.562  1.00  0.280          H  
ATOM   4823 1HB  ALA A 309      -9.353  -3.310  35.379  1.00  0.380          H  
ATOM   4824 2HB  ALA A 309      -9.969  -4.081  33.898  1.00  0.380          H  
ATOM   4825 3HB  ALA A 309      -9.644  -2.331  33.922  1.00  0.380          H  
ATOM   4826  N   ASP A 310     -12.626  -1.119  36.140  1.00  0.180          N  
ATOM   4827  CA  ASP A 310     -12.822  -0.009  37.072  1.00  0.170          C  
ATOM   4828  C   ASP A 310     -12.021   1.256  36.709  1.00  0.160          C  
ATOM   4829  O   ASP A 310     -11.869   2.161  37.537  1.00  0.160          O  
ATOM   4830  CB  ASP A 310     -12.470  -0.465  38.487  1.00  0.240          C  
ATOM   4831  CG  ASP A 310     -13.343  -1.631  38.927  1.00  0.240          C  
ATOM   4832  OD1 ASP A 310     -14.526  -1.617  38.648  1.00  0.240          O  
ATOM   4833  OD2 ASP A 310     -12.809  -2.551  39.520  1.00  0.240          O  
ATOM   4834  H   ASP A 310     -13.467  -1.466  35.671  1.00  0.220          H  
ATOM   4835  HA  ASP A 310     -13.880   0.251  37.051  1.00  0.200          H  
ATOM   4836 1HB  ASP A 310     -11.423  -0.760  38.538  1.00  0.290          H  
ATOM   4837 2HB  ASP A 310     -12.607   0.364  39.180  1.00  0.290          H  
ATOM   4838  N   ASP A 311     -11.529   1.329  35.472  1.00  0.160          N  
ATOM   4839  CA  ASP A 311     -10.763   2.449  34.964  1.00  0.150          C  
ATOM   4840  C   ASP A 311     -11.657   3.508  34.310  1.00  0.150          C  
ATOM   4841  O   ASP A 311     -12.097   3.381  33.162  1.00  0.150          O  
ATOM   4842  CB  ASP A 311      -9.703   1.945  33.985  1.00  0.210          C  
ATOM   4843  CG  ASP A 311      -8.792   3.047  33.494  1.00  0.210          C  
ATOM   4844  OD1 ASP A 311      -9.117   4.213  33.724  1.00  0.210          O  
ATOM   4845  OD2 ASP A 311      -7.781   2.752  32.902  1.00  0.210          O  
ATOM   4846  H   ASP A 311     -11.692   0.546  34.834  1.00  0.190          H  
ATOM   4847  HA  ASP A 311     -10.249   2.912  35.804  1.00  0.180          H  
ATOM   4848 1HB  ASP A 311      -9.106   1.167  34.472  1.00  0.260          H  
ATOM   4849 2HB  ASP A 311     -10.201   1.478  33.129  1.00  0.260          H  
ATOM   4850  N   LEU A 312     -11.893   4.600  35.017  1.00  0.140          N  
ATOM   4851  CA  LEU A 312     -12.800   5.645  34.558  1.00  0.150          C  
ATOM   4852  C   LEU A 312     -12.163   6.576  33.533  1.00  0.150          C  
ATOM   4853  O   LEU A 312     -12.802   7.521  33.072  1.00  0.170          O  
ATOM   4854  CB  LEU A 312     -13.302   6.458  35.761  1.00  0.210          C  
ATOM   4855  CG  LEU A 312     -14.240   5.716  36.768  1.00  0.210          C  
ATOM   4856  CD1 LEU A 312     -14.437   6.562  37.980  1.00  0.210          C  
ATOM   4857  CD2 LEU A 312     -15.621   5.473  36.145  1.00  0.210          C  
ATOM   4858  H   LEU A 312     -11.464   4.679  35.931  1.00  0.170          H  
ATOM   4859  HA  LEU A 312     -13.645   5.164  34.072  1.00  0.180          H  
ATOM   4860 1HB  LEU A 312     -12.429   6.786  36.326  1.00  0.250          H  
ATOM   4861 2HB  LEU A 312     -13.803   7.339  35.405  1.00  0.250          H  
ATOM   4862  HG  LEU A 312     -13.783   4.766  37.053  1.00  0.250          H  
ATOM   4863 1HD1 LEU A 312     -15.082   6.047  38.690  1.00  0.250          H  
ATOM   4864 2HD1 LEU A 312     -13.474   6.752  38.456  1.00  0.250          H  
ATOM   4865 3HD1 LEU A 312     -14.893   7.513  37.709  1.00  0.250          H  
ATOM   4866 1HD2 LEU A 312     -16.250   4.956  36.871  1.00  0.250          H  
ATOM   4867 2HD2 LEU A 312     -16.086   6.405  35.889  1.00  0.250          H  
ATOM   4868 3HD2 LEU A 312     -15.520   4.877  35.260  1.00  0.250          H  
ATOM   4869  N   THR A 313     -10.896   6.335  33.177  1.00  0.140          N  
ATOM   4870  CA  THR A 313     -10.250   7.179  32.180  1.00  0.140          C  
ATOM   4871  C   THR A 313     -10.353   6.495  30.819  1.00  0.140          C  
ATOM   4872  O   THR A 313      -9.944   7.053  29.796  1.00  0.140          O  
ATOM   4873  CB  THR A 313      -8.769   7.479  32.509  1.00  0.200          C  
ATOM   4874  OG1 THR A 313      -7.974   6.286  32.441  1.00  0.200          O  
ATOM   4875  CG2 THR A 313      -8.652   8.073  33.900  1.00  0.200          C  
ATOM   4876  H   THR A 313     -10.379   5.537  33.571  1.00  0.170          H  
ATOM   4877  HA  THR A 313     -10.782   8.127  32.119  1.00  0.170          H  
ATOM   4878  HB  THR A 313      -8.386   8.195  31.786  1.00  0.240          H  
ATOM   4879  HG1 THR A 313      -8.342   5.580  33.010  1.00  0.240          H  
ATOM   4880 1HG2 THR A 313      -7.607   8.295  34.112  1.00  0.240          H  
ATOM   4881 2HG2 THR A 313      -9.238   8.989  33.952  1.00  0.240          H  
ATOM   4882 3HG2 THR A 313      -9.026   7.359  34.631  1.00  0.240          H  
ATOM   4883  N   ASP A 314     -10.911   5.277  30.800  1.00  0.140          N  
ATOM   4884  CA  ASP A 314     -11.098   4.534  29.570  1.00  0.140          C  
ATOM   4885  C   ASP A 314     -11.976   5.388  28.669  1.00  0.130          C  
ATOM   4886  O   ASP A 314     -12.943   5.961  29.169  1.00  0.120          O  
ATOM   4887  CB  ASP A 314     -11.788   3.194  29.842  1.00  0.200          C  
ATOM   4888  CG  ASP A 314     -11.971   2.307  28.589  1.00  0.200          C  
ATOM   4889  OD1 ASP A 314     -12.908   2.548  27.824  1.00  0.200          O  
ATOM   4890  OD2 ASP A 314     -11.185   1.416  28.385  1.00  0.200          O  
ATOM   4891  H   ASP A 314     -11.254   4.857  31.670  1.00  0.170          H  
ATOM   4892  HA  ASP A 314     -10.124   4.344  29.138  1.00  0.170          H  
ATOM   4893 1HB  ASP A 314     -11.185   2.635  30.571  1.00  0.240          H  
ATOM   4894 2HB  ASP A 314     -12.743   3.362  30.320  1.00  0.240          H  
ATOM   4895  N   PRO A 315     -11.686   5.540  27.369  1.00  0.140          N  
ATOM   4896  CA  PRO A 315     -12.472   6.324  26.447  1.00  0.140          C  
ATOM   4897  C   PRO A 315     -13.979   6.070  26.481  1.00  0.150          C  
ATOM   4898  O   PRO A 315     -14.744   7.010  26.256  1.00  0.180          O  
ATOM   4899  CB  PRO A 315     -11.896   5.911  25.095  1.00  0.210          C  
ATOM   4900  CG  PRO A 315     -10.463   5.593  25.388  1.00  0.210          C  
ATOM   4901  CD  PRO A 315     -10.484   4.934  26.762  1.00  0.210          C  
ATOM   4902  HA  PRO A 315     -12.248   7.381  26.611  1.00  0.170          H  
ATOM   4903 1HB  PRO A 315     -12.465   5.068  24.697  1.00  0.250          H  
ATOM   4904 2HB  PRO A 315     -12.006   6.733  24.373  1.00  0.250          H  
ATOM   4905 1HG  PRO A 315     -10.064   4.951  24.593  1.00  0.250          H  
ATOM   4906 2HG  PRO A 315      -9.863   6.516  25.375  1.00  0.250          H  
ATOM   4907 1HD  PRO A 315     -10.592   3.850  26.685  1.00  0.250          H  
ATOM   4908 2HD  PRO A 315      -9.568   5.238  27.290  1.00  0.250          H  
ATOM   4909  N   ALA A 316     -14.459   4.842  26.755  1.00  0.150          N  
ATOM   4910  CA  ALA A 316     -15.915   4.702  26.720  1.00  0.180          C  
ATOM   4911  C   ALA A 316     -16.603   5.522  27.841  1.00  0.160          C  
ATOM   4912  O   ALA A 316     -17.437   6.379  27.506  1.00  0.230          O  
ATOM   4913  CB  ALA A 316     -16.335   3.234  26.713  1.00  0.240          C  
ATOM   4914  H   ALA A 316     -13.864   4.031  27.001  1.00  0.180          H  
ATOM   4915  HA  ALA A 316     -16.266   5.121  25.778  1.00  0.220          H  
ATOM   4916 1HB  ALA A 316     -17.420   3.170  26.627  1.00  0.290          H  
ATOM   4917 2HB  ALA A 316     -15.891   2.768  25.855  1.00  0.290          H  
ATOM   4918 3HB  ALA A 316     -16.023   2.696  27.577  1.00  0.290          H  
ATOM   4919  N   PRO A 317     -16.369   5.299  29.167  1.00  0.120          N  
ATOM   4920  CA  PRO A 317     -16.944   6.144  30.190  1.00  0.090          C  
ATOM   4921  C   PRO A 317     -16.418   7.571  30.140  1.00  0.090          C  
ATOM   4922  O   PRO A 317     -17.167   8.502  30.443  1.00  0.120          O  
ATOM   4923  CB  PRO A 317     -16.518   5.447  31.494  1.00  0.140          C  
ATOM   4924  CG  PRO A 317     -15.318   4.612  31.116  1.00  0.140          C  
ATOM   4925  CD  PRO A 317     -15.600   4.161  29.691  1.00  0.140          C  
ATOM   4926  HA  PRO A 317     -18.035   6.130  30.081  1.00  0.110          H  
ATOM   4927 1HB  PRO A 317     -16.281   6.202  32.266  1.00  0.160          H  
ATOM   4928 2HB  PRO A 317     -17.341   4.841  31.879  1.00  0.160          H  
ATOM   4929 1HG  PRO A 317     -14.390   5.211  31.205  1.00  0.160          H  
ATOM   4930 2HG  PRO A 317     -15.206   3.771  31.802  1.00  0.160          H  
ATOM   4931 1HD  PRO A 317     -14.671   4.000  29.160  1.00  0.160          H  
ATOM   4932 2HD  PRO A 317     -16.225   3.253  29.731  1.00  0.160          H  
ATOM   4933  N   ALA A 318     -15.186   7.769  29.622  1.00  0.100          N  
ATOM   4934  CA  ALA A 318     -14.621   9.109  29.550  1.00  0.120          C  
ATOM   4935  C   ALA A 318     -15.489  10.008  28.692  1.00  0.110          C  
ATOM   4936  O   ALA A 318     -15.729  11.171  29.028  1.00  0.120          O  
ATOM   4937  CB  ALA A 318     -13.213   9.071  29.012  1.00  0.160          C  
ATOM   4938  H   ALA A 318     -14.567   6.995  29.352  1.00  0.120          H  
ATOM   4939  HA  ALA A 318     -14.581   9.509  30.548  1.00  0.140          H  
ATOM   4940 1HB  ALA A 318     -12.803  10.077  28.994  1.00  0.190          H  
ATOM   4941 2HB  ALA A 318     -12.595   8.434  29.648  1.00  0.190          H  
ATOM   4942 3HB  ALA A 318     -13.240   8.679  28.025  1.00  0.190          H  
ATOM   4943  N   THR A 319     -15.908   9.445  27.555  1.00  0.100          N  
ATOM   4944  CA  THR A 319     -16.760  10.059  26.554  1.00  0.100          C  
ATOM   4945  C   THR A 319     -18.174  10.231  27.078  1.00  0.260          C  
ATOM   4946  O   THR A 319     -18.805  11.266  26.873  1.00  0.750          O  
ATOM   4947  CB  THR A 319     -16.796   9.188  25.266  1.00  0.140          C  
ATOM   4948  OG1 THR A 319     -15.472   9.065  24.732  1.00  0.140          O  
ATOM   4949  CG2 THR A 319     -17.702   9.808  24.197  1.00  0.140          C  
ATOM   4950  H   THR A 319     -15.587   8.497  27.360  1.00  0.120          H  
ATOM   4951  HA  THR A 319     -16.359  11.042  26.311  1.00  0.120          H  
ATOM   4952  HB  THR A 319     -17.168   8.191  25.516  1.00  0.170          H  
ATOM   4953  HG1 THR A 319     -14.966   8.440  25.291  1.00  0.170          H  
ATOM   4954 1HG2 THR A 319     -17.689   9.164  23.325  1.00  0.170          H  
ATOM   4955 2HG2 THR A 319     -18.724   9.894  24.566  1.00  0.170          H  
ATOM   4956 3HG2 THR A 319     -17.331  10.796  23.930  1.00  0.170          H  
ATOM   4957  N   THR A 320     -18.698   9.198  27.743  1.00  0.110          N  
ATOM   4958  CA  THR A 320     -20.074   9.221  28.227  1.00  0.050          C  
ATOM   4959  C   THR A 320     -20.289  10.362  29.217  1.00  0.070          C  
ATOM   4960  O   THR A 320     -21.312  11.047  29.172  1.00  0.120          O  
ATOM   4961  CB  THR A 320     -20.490   7.901  28.900  1.00  0.090          C  
ATOM   4962  OG1 THR A 320     -20.344   6.807  27.972  1.00  0.090          O  
ATOM   4963  CG2 THR A 320     -22.005   8.028  29.276  1.00  0.090          C  
ATOM   4964  H   THR A 320     -18.138   8.349  27.861  1.00  0.130          H  
ATOM   4965  HA  THR A 320     -20.732   9.386  27.376  1.00  0.060          H  
ATOM   4966  HB  THR A 320     -19.890   7.715  29.781  1.00  0.110          H  
ATOM   4967  HG1 THR A 320     -19.390   6.637  27.797  1.00  0.110          H  
ATOM   4968 1HG2 THR A 320     -22.356   7.138  29.718  1.00  0.110          H  
ATOM   4969 2HG2 THR A 320     -22.162   8.843  29.975  1.00  0.110          H  
ATOM   4970 3HG2 THR A 320     -22.584   8.219  28.372  1.00  0.110          H  
ATOM   4971  N   PHE A 321     -19.318  10.585  30.098  1.00  0.110          N  
ATOM   4972  CA  PHE A 321     -19.395  11.610  31.131  1.00  0.150          C  
ATOM   4973  C   PHE A 321     -19.813  12.982  30.613  1.00  0.200          C  
ATOM   4974  O   PHE A 321     -20.495  13.727  31.325  1.00  0.390          O  
ATOM   4975  CB  PHE A 321     -18.019  11.869  31.758  1.00  0.190          C  
ATOM   4976  CG  PHE A 321     -17.411  10.808  32.617  1.00  0.190          C  
ATOM   4977  CD1 PHE A 321     -16.068  10.579  32.510  1.00  0.190          C  
ATOM   4978  CD2 PHE A 321     -18.122  10.058  33.508  1.00  0.190          C  
ATOM   4979  CE1 PHE A 321     -15.449   9.611  33.252  1.00  0.190          C  
ATOM   4980  CE2 PHE A 321     -17.499   9.082  34.259  1.00  0.190          C  
ATOM   4981  CZ  PHE A 321     -16.168   8.867  34.114  1.00  0.190          C  
ATOM   4982  H   PHE A 321     -18.504   9.957  30.095  1.00  0.130          H  
ATOM   4983  HA  PHE A 321     -20.116  11.292  31.880  1.00  0.180          H  
ATOM   4984 1HB  PHE A 321     -17.316  12.064  30.943  1.00  0.230          H  
ATOM   4985 2HB  PHE A 321     -18.069  12.780  32.346  1.00  0.230          H  
ATOM   4986  HD1 PHE A 321     -15.490  11.179  31.805  1.00  0.230          H  
ATOM   4987  HD2 PHE A 321     -19.181  10.228  33.620  1.00  0.230          H  
ATOM   4988  HE1 PHE A 321     -14.374   9.432  33.143  1.00  0.230          H  
ATOM   4989  HE2 PHE A 321     -18.074   8.478  34.963  1.00  0.230          H  
ATOM   4990  HZ  PHE A 321     -15.680   8.116  34.680  1.00  0.230          H  
ATOM   4991  N   THR A 322     -19.405  13.360  29.393  1.00  0.120          N  
ATOM   4992  CA  THR A 322     -19.640  14.727  28.949  1.00  0.120          C  
ATOM   4993  C   THR A 322     -21.046  14.928  28.415  1.00  0.100          C  
ATOM   4994  O   THR A 322     -21.416  16.039  28.035  1.00  0.120          O  
ATOM   4995  CB  THR A 322     -18.620  15.159  27.876  1.00  0.170          C  
ATOM   4996  OG1 THR A 322     -18.795  14.389  26.689  1.00  0.170          O  
ATOM   4997  CG2 THR A 322     -17.209  14.900  28.415  1.00  0.170          C  
ATOM   4998  H   THR A 322     -18.929  12.723  28.741  1.00  0.140          H  
ATOM   4999  HA  THR A 322     -19.517  15.387  29.807  1.00  0.140          H  
ATOM   5000  HB  THR A 322     -18.742  16.216  27.647  1.00  0.200          H  
ATOM   5001  HG1 THR A 322     -19.583  14.709  26.227  1.00  0.200          H  
ATOM   5002 1HG2 THR A 322     -16.477  15.198  27.666  1.00  0.200          H  
ATOM   5003 2HG2 THR A 322     -17.057  15.478  29.324  1.00  0.200          H  
ATOM   5004 3HG2 THR A 322     -17.082  13.837  28.636  1.00  0.200          H  
ATOM   5005  N   HIS A 323     -21.830  13.854  28.375  1.00  0.070          N  
ATOM   5006  CA  HIS A 323     -23.202  13.901  27.911  1.00  0.080          C  
ATOM   5007  C   HIS A 323     -24.194  13.814  29.063  1.00  0.080          C  
ATOM   5008  O   HIS A 323     -25.389  13.632  28.840  1.00  0.110          O  
ATOM   5009  CB  HIS A 323     -23.480  12.748  26.942  1.00  0.110          C  
ATOM   5010  CG  HIS A 323     -22.746  12.846  25.655  1.00  0.110          C  
ATOM   5011  ND1 HIS A 323     -23.093  13.759  24.682  1.00  0.110          N  
ATOM   5012  CD2 HIS A 323     -21.693  12.149  25.158  1.00  0.110          C  
ATOM   5013  CE1 HIS A 323     -22.291  13.626  23.650  1.00  0.110          C  
ATOM   5014  NE2 HIS A 323     -21.434  12.657  23.909  1.00  0.110          N  
ATOM   5015  H   HIS A 323     -21.466  12.950  28.693  1.00  0.080          H  
ATOM   5016  HA  HIS A 323     -23.379  14.839  27.389  1.00  0.100          H  
ATOM   5017 1HB  HIS A 323     -23.198  11.807  27.420  1.00  0.130          H  
ATOM   5018 2HB  HIS A 323     -24.541  12.695  26.733  1.00  0.130          H  
ATOM   5019  HD2 HIS A 323     -21.157  11.340  25.657  1.00  0.130          H  
ATOM   5020  HE1 HIS A 323     -22.332  14.217  22.732  1.00  0.130          H  
ATOM   5021  HE2 HIS A 323     -20.708  12.346  23.284  1.00  0.130          H  
ATOM   5022  N   LEU A 324     -23.725  13.911  30.303  1.00  0.100          N  
ATOM   5023  CA  LEU A 324     -24.657  13.754  31.412  1.00  0.100          C  
ATOM   5024  C   LEU A 324     -24.967  15.010  32.224  1.00  0.110          C  
ATOM   5025  O   LEU A 324     -24.125  15.888  32.414  1.00  0.170          O  
ATOM   5026  CB  LEU A 324     -24.104  12.687  32.337  1.00  0.140          C  
ATOM   5027  CG  LEU A 324     -23.819  11.316  31.694  1.00  0.140          C  
ATOM   5028  CD1 LEU A 324     -23.214  10.471  32.721  1.00  0.140          C  
ATOM   5029  CD2 LEU A 324     -25.101  10.673  31.128  1.00  0.140          C  
ATOM   5030  H   LEU A 324     -22.726  14.060  30.488  1.00  0.120          H  
ATOM   5031  HA  LEU A 324     -25.607  13.412  31.018  1.00  0.120          H  
ATOM   5032 1HB  LEU A 324     -23.171  13.054  32.763  1.00  0.170          H  
ATOM   5033 2HB  LEU A 324     -24.816  12.536  33.148  1.00  0.170          H  
ATOM   5034  HG  LEU A 324     -23.100  11.429  30.890  1.00  0.170          H  
ATOM   5035 1HD1 LEU A 324     -22.992   9.507  32.287  1.00  0.170          H  
ATOM   5036 2HD1 LEU A 324     -22.299  10.939  33.083  1.00  0.170          H  
ATOM   5037 3HD1 LEU A 324     -23.904  10.356  33.545  1.00  0.170          H  
ATOM   5038 1HD2 LEU A 324     -24.863   9.700  30.699  1.00  0.170          H  
ATOM   5039 2HD2 LEU A 324     -25.829  10.551  31.918  1.00  0.170          H  
ATOM   5040 3HD2 LEU A 324     -25.521  11.299  30.351  1.00  0.170          H  
ATOM   5041  N   ASP A 325     -26.196  15.044  32.752  1.00  0.090          N  
ATOM   5042  CA  ASP A 325     -26.682  16.058  33.685  1.00  0.100          C  
ATOM   5043  C   ASP A 325     -26.381  15.605  35.111  1.00  0.100          C  
ATOM   5044  O   ASP A 325     -26.104  16.424  35.997  1.00  0.120          O  
ATOM   5045  CB  ASP A 325     -28.188  16.270  33.515  1.00  0.140          C  
ATOM   5046  CG  ASP A 325     -28.593  16.883  32.154  1.00  0.140          C  
ATOM   5047  OD1 ASP A 325     -28.236  18.006  31.857  1.00  0.140          O  
ATOM   5048  OD2 ASP A 325     -29.263  16.197  31.411  1.00  0.140          O  
ATOM   5049  H   ASP A 325     -26.831  14.292  32.504  1.00  0.110          H  
ATOM   5050  HA  ASP A 325     -26.160  16.995  33.497  1.00  0.120          H  
ATOM   5051 1HB  ASP A 325     -28.689  15.302  33.617  1.00  0.160          H  
ATOM   5052 2HB  ASP A 325     -28.553  16.893  34.316  1.00  0.160          H  
ATOM   5053  N   ALA A 326     -26.405  14.282  35.318  1.00  0.090          N  
ATOM   5054  CA  ALA A 326     -26.098  13.710  36.629  1.00  0.090          C  
ATOM   5055  C   ALA A 326     -25.224  12.484  36.436  1.00  0.110          C  
ATOM   5056  O   ALA A 326     -25.412  11.705  35.494  1.00  0.130          O  
ATOM   5057  CB  ALA A 326     -27.363  13.356  37.403  1.00  0.130          C  
ATOM   5058  H   ALA A 326     -26.701  13.675  34.548  1.00  0.110          H  
ATOM   5059  HA  ALA A 326     -25.530  14.437  37.200  1.00  0.110          H  
ATOM   5060 1HB  ALA A 326     -27.088  12.946  38.380  1.00  0.150          H  
ATOM   5061 2HB  ALA A 326     -27.965  14.253  37.549  1.00  0.150          H  
ATOM   5062 3HB  ALA A 326     -27.928  12.630  36.857  1.00  0.150          H  
ATOM   5063  N   LYS A 327     -24.272  12.329  37.346  1.00  0.110          N  
ATOM   5064  CA  LYS A 327     -23.321  11.237  37.319  1.00  0.160          C  
ATOM   5065  C   LYS A 327     -23.229  10.492  38.633  1.00  0.100          C  
ATOM   5066  O   LYS A 327     -22.705  10.999  39.629  1.00  0.090          O  
ATOM   5067  CB  LYS A 327     -21.934  11.791  36.968  1.00  0.200          C  
ATOM   5068  CG  LYS A 327     -20.850  10.751  36.965  1.00  0.200          C  
ATOM   5069  CD  LYS A 327     -19.510  11.242  36.448  1.00  0.200          C  
ATOM   5070  CE  LYS A 327     -18.842  12.200  37.428  1.00  0.200          C  
ATOM   5071  NZ  LYS A 327     -17.417  12.472  37.083  1.00  0.200          N  
ATOM   5072  H   LYS A 327     -24.203  13.010  38.109  1.00  0.130          H  
ATOM   5073  HA  LYS A 327     -23.633  10.521  36.556  1.00  0.190          H  
ATOM   5074 1HB  LYS A 327     -21.969  12.250  35.978  1.00  0.240          H  
ATOM   5075 2HB  LYS A 327     -21.674  12.567  37.685  1.00  0.240          H  
ATOM   5076 1HG  LYS A 327     -20.703  10.464  37.984  1.00  0.240          H  
ATOM   5077 2HG  LYS A 327     -21.167   9.890  36.421  1.00  0.240          H  
ATOM   5078 1HD  LYS A 327     -18.861  10.387  36.327  1.00  0.240          H  
ATOM   5079 2HD  LYS A 327     -19.637  11.736  35.486  1.00  0.240          H  
ATOM   5080 1HE  LYS A 327     -19.374  13.138  37.411  1.00  0.240          H  
ATOM   5081 2HE  LYS A 327     -18.890  11.779  38.437  1.00  0.240          H  
ATOM   5082 1HZ  LYS A 327     -17.031  13.113  37.764  1.00  0.240          H  
ATOM   5083 2HZ  LYS A 327     -16.892  11.610  37.112  1.00  0.240          H  
ATOM   5084 3HZ  LYS A 327     -17.353  12.879  36.164  1.00  0.240          H  
ATOM   5085  N   THR A 328     -23.654   9.243  38.620  1.00  0.110          N  
ATOM   5086  CA  THR A 328     -23.618   8.436  39.819  1.00  0.100          C  
ATOM   5087  C   THR A 328     -22.503   7.432  39.608  1.00  0.100          C  
ATOM   5088  O   THR A 328     -22.517   6.702  38.618  1.00  0.100          O  
ATOM   5089  CB  THR A 328     -24.968   7.716  40.029  1.00  0.140          C  
ATOM   5090  OG1 THR A 328     -26.014   8.677  40.141  1.00  0.140          O  
ATOM   5091  CG2 THR A 328     -24.941   6.907  41.306  1.00  0.140          C  
ATOM   5092  H   THR A 328     -24.039   8.844  37.759  1.00  0.130          H  
ATOM   5093  HA  THR A 328     -23.387   9.053  40.683  1.00  0.120          H  
ATOM   5094  HB  THR A 328     -25.168   7.075  39.179  1.00  0.170          H  
ATOM   5095  HG1 THR A 328     -26.025   9.199  39.327  1.00  0.170          H  
ATOM   5096 1HG2 THR A 328     -25.902   6.415  41.448  1.00  0.170          H  
ATOM   5097 2HG2 THR A 328     -24.153   6.158  41.260  1.00  0.170          H  
ATOM   5098 3HG2 THR A 328     -24.754   7.578  42.137  1.00  0.170          H  
ATOM   5099  N   VAL A 329     -21.534   7.385  40.505  1.00  0.100          N  
ATOM   5100  CA  VAL A 329     -20.429   6.462  40.302  1.00  0.120          C  
ATOM   5101  C   VAL A 329     -20.352   5.463  41.426  1.00  0.100          C  
ATOM   5102  O   VAL A 329     -20.245   5.845  42.591  1.00  0.110          O  
ATOM   5103  CB  VAL A 329     -19.089   7.227  40.206  1.00  0.160          C  
ATOM   5104  CG1 VAL A 329     -17.930   6.249  39.994  1.00  0.160          C  
ATOM   5105  CG2 VAL A 329     -19.166   8.244  39.090  1.00  0.160          C  
ATOM   5106  H   VAL A 329     -21.547   8.014  41.309  1.00  0.120          H  
ATOM   5107  HA  VAL A 329     -20.584   5.909  39.375  1.00  0.140          H  
ATOM   5108  HB  VAL A 329     -18.902   7.749  41.150  1.00  0.190          H  
ATOM   5109 1HG1 VAL A 329     -17.000   6.808  39.944  1.00  0.190          H  
ATOM   5110 2HG1 VAL A 329     -17.867   5.542  40.821  1.00  0.190          H  
ATOM   5111 3HG1 VAL A 329     -18.074   5.701  39.063  1.00  0.190          H  
ATOM   5112 1HG2 VAL A 329     -18.232   8.797  39.035  1.00  0.190          H  
ATOM   5113 2HG2 VAL A 329     -19.352   7.751  38.143  1.00  0.190          H  
ATOM   5114 3HG2 VAL A 329     -19.971   8.920  39.314  1.00  0.190          H  
ATOM   5115  N   LEU A 330     -20.375   4.194  41.062  1.00  0.100          N  
ATOM   5116  CA  LEU A 330     -20.290   3.111  42.004  1.00  0.120          C  
ATOM   5117  C   LEU A 330     -18.837   2.738  42.226  1.00  0.180          C  
ATOM   5118  O   LEU A 330     -17.982   2.919  41.357  1.00  0.450          O  
ATOM   5119  CB  LEU A 330     -21.123   1.908  41.529  1.00  0.160          C  
ATOM   5120  CG  LEU A 330     -22.650   2.172  41.347  1.00  0.160          C  
ATOM   5121  CD1 LEU A 330     -23.335   0.975  40.744  1.00  0.160          C  
ATOM   5122  CD2 LEU A 330     -23.273   2.449  42.673  1.00  0.160          C  
ATOM   5123  H   LEU A 330     -20.449   3.979  40.072  1.00  0.120          H  
ATOM   5124  HA  LEU A 330     -20.667   3.465  42.939  1.00  0.140          H  
ATOM   5125 1HB  LEU A 330     -20.722   1.564  40.586  1.00  0.190          H  
ATOM   5126 2HB  LEU A 330     -21.015   1.127  42.272  1.00  0.190          H  
ATOM   5127  HG  LEU A 330     -22.778   3.020  40.684  1.00  0.190          H  
ATOM   5128 1HD1 LEU A 330     -24.392   1.172  40.616  1.00  0.190          H  
ATOM   5129 2HD1 LEU A 330     -22.892   0.777  39.787  1.00  0.190          H  
ATOM   5130 3HD1 LEU A 330     -23.211   0.119  41.403  1.00  0.190          H  
ATOM   5131 1HD2 LEU A 330     -24.312   2.639  42.548  1.00  0.190          H  
ATOM   5132 2HD2 LEU A 330     -23.137   1.590  43.324  1.00  0.190          H  
ATOM   5133 3HD2 LEU A 330     -22.819   3.294  43.097  1.00  0.190          H  
ATOM   5134  N   ASP A 331     -18.554   2.230  43.405  1.00  0.140          N  
ATOM   5135  CA  ASP A 331     -17.202   1.864  43.780  1.00  0.150          C  
ATOM   5136  C   ASP A 331     -17.170   0.546  44.523  1.00  0.130          C  
ATOM   5137  O   ASP A 331     -17.730   0.422  45.620  1.00  0.120          O  
ATOM   5138  CB  ASP A 331     -16.540   2.960  44.622  1.00  0.210          C  
ATOM   5139  CG  ASP A 331     -15.054   2.679  44.908  1.00  0.210          C  
ATOM   5140  OD1 ASP A 331     -14.593   1.601  44.533  1.00  0.210          O  
ATOM   5141  OD2 ASP A 331     -14.395   3.500  45.502  1.00  0.210          O  
ATOM   5142  H   ASP A 331     -19.323   2.131  44.069  1.00  0.170          H  
ATOM   5143  HA  ASP A 331     -16.616   1.745  42.869  1.00  0.180          H  
ATOM   5144 1HB  ASP A 331     -16.620   3.910  44.092  1.00  0.250          H  
ATOM   5145 2HB  ASP A 331     -17.062   3.061  45.557  1.00  0.250          H  
ATOM   5146  N   ARG A 332     -16.466  -0.425  43.944  1.00  0.140          N  
ATOM   5147  CA  ARG A 332     -16.342  -1.764  44.504  1.00  0.130          C  
ATOM   5148  C   ARG A 332     -15.813  -1.723  45.933  1.00  0.130          C  
ATOM   5149  O   ARG A 332     -16.097  -2.631  46.711  1.00  0.150          O  
ATOM   5150  CB  ARG A 332     -15.390  -2.615  43.687  1.00  0.190          C  
ATOM   5151  CG  ARG A 332     -15.883  -3.010  42.329  1.00  0.190          C  
ATOM   5152  CD  ARG A 332     -14.863  -3.717  41.562  1.00  0.190          C  
ATOM   5153  NE  ARG A 332     -14.542  -5.023  42.112  1.00  0.190          N  
ATOM   5154  CZ  ARG A 332     -13.492  -5.767  41.716  1.00  0.190          C  
ATOM   5155  NH1 ARG A 332     -12.683  -5.310  40.774  1.00  0.190          N  
ATOM   5156  NH2 ARG A 332     -13.275  -6.955  42.270  1.00  0.190          N  
ATOM   5157  H   ARG A 332     -15.999  -0.204  43.074  1.00  0.170          H  
ATOM   5158  HA  ARG A 332     -17.325  -2.230  44.497  1.00  0.160          H  
ATOM   5159 1HB  ARG A 332     -14.453  -2.074  43.552  1.00  0.220          H  
ATOM   5160 2HB  ARG A 332     -15.160  -3.525  44.238  1.00  0.220          H  
ATOM   5161 1HG  ARG A 332     -16.748  -3.667  42.424  1.00  0.220          H  
ATOM   5162 2HG  ARG A 332     -16.151  -2.119  41.764  1.00  0.220          H  
ATOM   5163 1HD  ARG A 332     -15.207  -3.846  40.530  1.00  0.220          H  
ATOM   5164 2HD  ARG A 332     -13.961  -3.115  41.570  1.00  0.220          H  
ATOM   5165  HE  ARG A 332     -15.148  -5.399  42.825  1.00  0.220          H  
ATOM   5166 1HH1 ARG A 332     -12.851  -4.376  40.337  1.00  0.220          H  
ATOM   5167 2HH1 ARG A 332     -11.896  -5.859  40.470  1.00  0.220          H  
ATOM   5168 1HH2 ARG A 332     -13.897  -7.300  42.989  1.00  0.220          H  
ATOM   5169 2HH2 ARG A 332     -12.490  -7.517  41.975  1.00  0.220          H  
ATOM   5170  N   ASN A 333     -15.038  -0.687  46.268  1.00  0.140          N  
ATOM   5171  CA  ASN A 333     -14.464  -0.537  47.597  1.00  0.160          C  
ATOM   5172  C   ASN A 333     -15.537  -0.250  48.646  1.00  0.170          C  
ATOM   5173  O   ASN A 333     -15.318  -0.468  49.832  1.00  0.280          O  
ATOM   5174  CB  ASN A 333     -13.425   0.551  47.592  1.00  0.220          C  
ATOM   5175  CG  ASN A 333     -12.191   0.128  46.864  1.00  0.220          C  
ATOM   5176  OD1 ASN A 333     -11.344  -0.602  47.400  1.00  0.220          O  
ATOM   5177  ND2 ASN A 333     -12.083   0.547  45.628  1.00  0.220          N  
ATOM   5178  H   ASN A 333     -14.850   0.041  45.559  1.00  0.170          H  
ATOM   5179  HA  ASN A 333     -13.980  -1.475  47.870  1.00  0.190          H  
ATOM   5180 1HB  ASN A 333     -13.828   1.443  47.126  1.00  0.260          H  
ATOM   5181 2HB  ASN A 333     -13.162   0.808  48.615  1.00  0.260          H  
ATOM   5182 1HD2 ASN A 333     -11.290   0.295  45.078  1.00  0.260          H  
ATOM   5183 2HD2 ASN A 333     -12.831   1.114  45.219  1.00  0.260          H  
ATOM   5184  N   ILE A 334     -16.694   0.254  48.218  1.00  0.110          N  
ATOM   5185  CA  ILE A 334     -17.800   0.541  49.117  1.00  0.100          C  
ATOM   5186  C   ILE A 334     -18.619  -0.732  49.201  1.00  0.100          C  
ATOM   5187  O   ILE A 334     -19.019  -1.176  50.284  1.00  0.110          O  
ATOM   5188  CB  ILE A 334     -18.656   1.724  48.639  1.00  0.140          C  
ATOM   5189  CG1 ILE A 334     -17.806   2.984  48.645  1.00  0.140          C  
ATOM   5190  CG2 ILE A 334     -19.888   1.866  49.540  1.00  0.140          C  
ATOM   5191  CD1 ILE A 334     -18.442   4.165  47.967  1.00  0.140          C  
ATOM   5192  H   ILE A 334     -16.840   0.404  47.221  1.00  0.130          H  
ATOM   5193  HA  ILE A 334     -17.410   0.771  50.107  1.00  0.120          H  
ATOM   5194  HB  ILE A 334     -18.970   1.558  47.615  1.00  0.170          H  
ATOM   5195 1HG1 ILE A 334     -17.576   3.251  49.669  1.00  0.170          H  
ATOM   5196 2HG1 ILE A 334     -16.871   2.767  48.125  1.00  0.170          H  
ATOM   5197 1HG2 ILE A 334     -20.509   2.691  49.214  1.00  0.170          H  
ATOM   5198 2HG2 ILE A 334     -20.479   0.957  49.490  1.00  0.170          H  
ATOM   5199 3HG2 ILE A 334     -19.573   2.038  50.569  1.00  0.170          H  
ATOM   5200 1HD1 ILE A 334     -17.744   4.994  48.012  1.00  0.170          H  
ATOM   5201 2HD1 ILE A 334     -18.661   3.927  46.927  1.00  0.170          H  
ATOM   5202 3HD1 ILE A 334     -19.362   4.450  48.462  1.00  0.170          H  
ATOM   5203  N   ALA A 335     -18.819  -1.361  48.045  1.00  0.090          N  
ATOM   5204  CA  ALA A 335     -19.556  -2.619  47.982  1.00  0.090          C  
ATOM   5205  C   ALA A 335     -18.871  -3.654  48.894  1.00  0.100          C  
ATOM   5206  O   ALA A 335     -19.522  -4.452  49.572  1.00  0.110          O  
ATOM   5207  CB  ALA A 335     -19.587  -3.125  46.550  1.00  0.130          C  
ATOM   5208  H   ALA A 335     -18.465  -0.924  47.190  1.00  0.110          H  
ATOM   5209  HA  ALA A 335     -20.574  -2.447  48.341  1.00  0.110          H  
ATOM   5210 1HB  ALA A 335     -20.123  -4.053  46.494  1.00  0.150          H  
ATOM   5211 2HB  ALA A 335     -20.068  -2.392  45.910  1.00  0.150          H  
ATOM   5212 3HB  ALA A 335     -18.574  -3.289  46.213  1.00  0.150          H  
ATOM   5213  N   ALA A 336     -17.537  -3.592  48.944  1.00  0.110          N  
ATOM   5214  CA  ALA A 336     -16.665  -4.434  49.755  1.00  0.130          C  
ATOM   5215  C   ALA A 336     -16.931  -4.304  51.255  1.00  0.150          C  
ATOM   5216  O   ALA A 336     -16.575  -5.193  52.028  1.00  0.230          O  
ATOM   5217  CB  ALA A 336     -15.215  -4.075  49.493  1.00  0.170          C  
ATOM   5218  H   ALA A 336     -17.069  -2.942  48.310  1.00  0.130          H  
ATOM   5219  HA  ALA A 336     -16.841  -5.469  49.465  1.00  0.160          H  
ATOM   5220 1HB  ALA A 336     -14.568  -4.730  50.074  1.00  0.210          H  
ATOM   5221 2HB  ALA A 336     -14.997  -4.192  48.433  1.00  0.210          H  
ATOM   5222 3HB  ALA A 336     -15.045  -3.043  49.788  1.00  0.210          H  
ATOM   5223  N   LEU A 337     -17.496  -3.174  51.684  1.00  0.150          N  
ATOM   5224  CA  LEU A 337     -17.763  -2.901  53.086  1.00  0.160          C  
ATOM   5225  C   LEU A 337     -19.151  -3.373  53.442  1.00  0.150          C  
ATOM   5226  O   LEU A 337     -19.601  -3.212  54.579  1.00  0.160          O  
ATOM   5227  CB  LEU A 337     -17.702  -1.396  53.367  1.00  0.220          C  
ATOM   5228  CG  LEU A 337     -16.376  -0.690  53.108  1.00  0.220          C  
ATOM   5229  CD1 LEU A 337     -16.588   0.797  53.311  1.00  0.220          C  
ATOM   5230  CD2 LEU A 337     -15.286  -1.220  54.040  1.00  0.220          C  
ATOM   5231  H   LEU A 337     -17.830  -2.485  51.014  1.00  0.180          H  
ATOM   5232  HA  LEU A 337     -17.050  -3.444  53.700  1.00  0.190          H  
ATOM   5233 1HB  LEU A 337     -18.455  -0.911  52.745  1.00  0.260          H  
ATOM   5234 2HB  LEU A 337     -17.970  -1.231  54.408  1.00  0.260          H  
ATOM   5235  HG  LEU A 337     -16.075  -0.855  52.084  1.00  0.260          H  
ATOM   5236 1HD1 LEU A 337     -15.654   1.316  53.108  1.00  0.260          H  
ATOM   5237 2HD1 LEU A 337     -17.359   1.144  52.622  1.00  0.260          H  
ATOM   5238 3HD1 LEU A 337     -16.900   0.985  54.336  1.00  0.260          H  
ATOM   5239 1HD2 LEU A 337     -14.353  -0.694  53.835  1.00  0.260          H  
ATOM   5240 2HD2 LEU A 337     -15.575  -1.055  55.077  1.00  0.260          H  
ATOM   5241 3HD2 LEU A 337     -15.133  -2.283  53.870  1.00  0.260          H  
ATOM   5242  N   GLY A 338     -19.855  -3.926  52.457  1.00  0.150          N  
ATOM   5243  CA  GLY A 338     -21.206  -4.368  52.652  1.00  0.160          C  
ATOM   5244  C   GLY A 338     -22.196  -3.228  52.526  1.00  0.150          C  
ATOM   5245  O   GLY A 338     -23.305  -3.340  53.046  1.00  0.200          O  
ATOM   5246  H   GLY A 338     -19.451  -4.061  51.528  1.00  0.180          H  
ATOM   5247 1HA  GLY A 338     -21.434  -5.132  51.909  1.00  0.190          H  
ATOM   5248 2HA  GLY A 338     -21.299  -4.833  53.631  1.00  0.190          H  
ATOM   5249  N   ILE A 339     -21.806  -2.118  51.884  1.00  0.090          N  
ATOM   5250  CA  ILE A 339     -22.697  -0.986  51.746  1.00  0.090          C  
ATOM   5251  C   ILE A 339     -23.269  -0.827  50.360  1.00  0.120          C  
ATOM   5252  O   ILE A 339     -22.552  -0.539  49.402  1.00  0.300          O  
ATOM   5253  CB  ILE A 339     -21.975   0.314  52.172  1.00  0.130          C  
ATOM   5254  CG1 ILE A 339     -21.625   0.218  53.694  1.00  0.130          C  
ATOM   5255  CG2 ILE A 339     -22.765   1.593  51.754  1.00  0.130          C  
ATOM   5256  CD1 ILE A 339     -20.732   1.334  54.236  1.00  0.130          C  
ATOM   5257  H   ILE A 339     -20.892  -2.037  51.421  1.00  0.110          H  
ATOM   5258  HA  ILE A 339     -23.533  -1.127  52.428  1.00  0.110          H  
ATOM   5259  HB  ILE A 339     -21.015   0.329  51.674  1.00  0.150          H  
ATOM   5260 1HG1 ILE A 339     -22.555   0.218  54.260  1.00  0.150          H  
ATOM   5261 2HG1 ILE A 339     -21.111  -0.731  53.872  1.00  0.150          H  
ATOM   5262 1HG2 ILE A 339     -22.209   2.482  52.038  1.00  0.150          H  
ATOM   5263 2HG2 ILE A 339     -22.921   1.620  50.673  1.00  0.150          H  
ATOM   5264 3HG2 ILE A 339     -23.702   1.606  52.227  1.00  0.150          H  
ATOM   5265 1HD1 ILE A 339     -20.549   1.165  55.301  1.00  0.150          H  
ATOM   5266 2HD1 ILE A 339     -19.784   1.333  53.703  1.00  0.150          H  
ATOM   5267 3HD1 ILE A 339     -21.216   2.300  54.113  1.00  0.150          H  
ATOM   5268  N   PHE A 340     -24.590  -0.961  50.288  1.00  0.110          N  
ATOM   5269  CA  PHE A 340     -25.300  -0.811  49.047  1.00  0.100          C  
ATOM   5270  C   PHE A 340     -26.425   0.220  49.237  1.00  0.100          C  
ATOM   5271  O   PHE A 340     -27.118   0.165  50.255  1.00  0.110          O  
ATOM   5272  CB  PHE A 340     -25.818  -2.154  48.568  1.00  0.140          C  
ATOM   5273  CG  PHE A 340     -24.692  -3.072  48.242  1.00  0.140          C  
ATOM   5274  CD1 PHE A 340     -24.153  -3.915  49.205  1.00  0.140          C  
ATOM   5275  CD2 PHE A 340     -24.147  -3.081  46.965  1.00  0.140          C  
ATOM   5276  CE1 PHE A 340     -23.108  -4.741  48.902  1.00  0.140          C  
ATOM   5277  CE2 PHE A 340     -23.104  -3.911  46.663  1.00  0.140          C  
ATOM   5278  CZ  PHE A 340     -22.586  -4.746  47.639  1.00  0.140          C  
ATOM   5279  H   PHE A 340     -25.100  -1.238  51.122  1.00  0.130          H  
ATOM   5280  HA  PHE A 340     -24.579  -0.520  48.319  1.00  0.120          H  
ATOM   5281 1HB  PHE A 340     -26.437  -2.617  49.341  1.00  0.170          H  
ATOM   5282 2HB  PHE A 340     -26.420  -2.026  47.676  1.00  0.170          H  
ATOM   5283  HD1 PHE A 340     -24.566  -3.913  50.212  1.00  0.170          H  
ATOM   5284  HD2 PHE A 340     -24.552  -2.421  46.197  1.00  0.170          H  
ATOM   5285  HE1 PHE A 340     -22.690  -5.396  49.664  1.00  0.170          H  
ATOM   5286  HE2 PHE A 340     -22.681  -3.913  45.653  1.00  0.170          H  
ATOM   5287  HZ  PHE A 340     -21.755  -5.410  47.406  1.00  0.170          H  
ATOM   5288  N   PRO A 341     -26.659   1.112  48.257  1.00  0.160          N  
ATOM   5289  CA  PRO A 341     -26.005   1.286  46.966  1.00  0.160          C  
ATOM   5290  C   PRO A 341     -24.555   1.642  47.193  1.00  0.130          C  
ATOM   5291  O   PRO A 341     -24.236   2.391  48.109  1.00  0.260          O  
ATOM   5292  CB  PRO A 341     -26.812   2.438  46.344  1.00  0.240          C  
ATOM   5293  CG  PRO A 341     -27.429   3.162  47.506  1.00  0.240          C  
ATOM   5294  CD  PRO A 341     -27.695   2.107  48.534  1.00  0.240          C  
ATOM   5295  HA  PRO A 341     -26.084   0.363  46.376  1.00  0.190          H  
ATOM   5296 1HB  PRO A 341     -26.165   3.058  45.775  1.00  0.290          H  
ATOM   5297 2HB  PRO A 341     -27.571   2.066  45.655  1.00  0.290          H  
ATOM   5298 1HG  PRO A 341     -26.742   3.944  47.876  1.00  0.290          H  
ATOM   5299 2HG  PRO A 341     -28.341   3.670  47.189  1.00  0.290          H  
ATOM   5300 1HD  PRO A 341     -27.555   2.538  49.528  1.00  0.290          H  
ATOM   5301 2HD  PRO A 341     -28.699   1.670  48.418  1.00  0.290          H  
ATOM   5302  N   ALA A 342     -23.673   1.191  46.324  1.00  0.120          N  
ATOM   5303  CA  ALA A 342     -22.262   1.420  46.586  1.00  0.110          C  
ATOM   5304  C   ALA A 342     -21.779   2.587  45.789  1.00  0.120          C  
ATOM   5305  O   ALA A 342     -20.874   2.473  44.969  1.00  0.210          O  
ATOM   5306  CB  ALA A 342     -21.482   0.166  46.223  1.00  0.160          C  
ATOM   5307  H   ALA A 342     -23.961   0.625  45.536  1.00  0.140          H  
ATOM   5308  HA  ALA A 342     -22.128   1.639  47.643  1.00  0.130          H  
ATOM   5309 1HB  ALA A 342     -20.433   0.318  46.415  1.00  0.190          H  
ATOM   5310 2HB  ALA A 342     -21.849  -0.667  46.828  1.00  0.190          H  
ATOM   5311 3HB  ALA A 342     -21.622  -0.061  45.166  1.00  0.190          H  
ATOM   5312  N   ILE A 343     -22.400   3.718  46.076  1.00  0.080          N  
ATOM   5313  CA  ILE A 343     -22.175   4.980  45.385  1.00  0.070          C  
ATOM   5314  C   ILE A 343     -21.130   5.774  46.100  1.00  0.070          C  
ATOM   5315  O   ILE A 343     -21.222   5.964  47.306  1.00  0.060          O  
ATOM   5316  CB  ILE A 343     -23.464   5.817  45.294  1.00  0.100          C  
ATOM   5317  CG1 ILE A 343     -24.529   5.079  44.499  1.00  0.100          C  
ATOM   5318  CG2 ILE A 343     -23.139   7.173  44.595  1.00  0.100          C  
ATOM   5319  CD1 ILE A 343     -25.944   5.663  44.635  1.00  0.100          C  
ATOM   5320  H   ILE A 343     -23.070   3.651  46.851  1.00  0.100          H  
ATOM   5321  HA  ILE A 343     -21.808   4.790  44.385  1.00  0.080          H  
ATOM   5322  HB  ILE A 343     -23.855   5.967  46.287  1.00  0.120          H  
ATOM   5323 1HG1 ILE A 343     -24.254   5.113  43.457  1.00  0.120          H  
ATOM   5324 2HG1 ILE A 343     -24.528   4.054  44.809  1.00  0.120          H  
ATOM   5325 1HG2 ILE A 343     -24.023   7.788  44.511  1.00  0.120          H  
ATOM   5326 2HG2 ILE A 343     -22.400   7.731  45.161  1.00  0.120          H  
ATOM   5327 3HG2 ILE A 343     -22.747   6.976  43.595  1.00  0.120          H  
ATOM   5328 1HD1 ILE A 343     -26.638   5.090  44.035  1.00  0.120          H  
ATOM   5329 2HD1 ILE A 343     -26.248   5.615  45.676  1.00  0.120          H  
ATOM   5330 3HD1 ILE A 343     -25.969   6.693  44.301  1.00  0.120          H  
ATOM   5331  N   ASN A 344     -20.143   6.244  45.352  1.00  0.080          N  
ATOM   5332  CA  ASN A 344     -19.068   7.047  45.889  1.00  0.090          C  
ATOM   5333  C   ASN A 344     -19.549   8.487  46.051  1.00  0.090          C  
ATOM   5334  O   ASN A 344     -19.658   9.218  45.044  1.00  0.130          O  
ATOM   5335  CB  ASN A 344     -17.851   7.012  44.996  1.00  0.120          C  
ATOM   5336  CG  ASN A 344     -16.673   7.778  45.598  1.00  0.120          C  
ATOM   5337  OD1 ASN A 344     -16.807   8.531  46.596  1.00  0.120          O  
ATOM   5338  ND2 ASN A 344     -15.524   7.630  44.992  1.00  0.120          N  
ATOM   5339  H   ASN A 344     -20.153   6.021  44.357  1.00  0.100          H  
ATOM   5340  HA  ASN A 344     -18.793   6.629  46.836  1.00  0.110          H  
ATOM   5341 1HB  ASN A 344     -17.553   5.977  44.840  1.00  0.150          H  
ATOM   5342 2HB  ASN A 344     -18.103   7.420  44.019  1.00  0.150          H  
ATOM   5343 1HD2 ASN A 344     -14.715   8.114  45.324  1.00  0.150          H  
ATOM   5344 2HD2 ASN A 344     -15.452   7.101  44.124  1.00  0.150          H  
ATOM   5345  N   PRO A 345     -19.833   8.938  47.297  1.00  0.090          N  
ATOM   5346  CA  PRO A 345     -20.436  10.207  47.619  1.00  0.160          C  
ATOM   5347  C   PRO A 345     -19.572  11.372  47.179  1.00  0.190          C  
ATOM   5348  O   PRO A 345     -20.071  12.494  47.085  1.00  0.280          O  
ATOM   5349  CB  PRO A 345     -20.584  10.141  49.147  1.00  0.240          C  
ATOM   5350  CG  PRO A 345     -19.527   9.173  49.605  1.00  0.240          C  
ATOM   5351  CD  PRO A 345     -19.415   8.164  48.521  1.00  0.240          C  
ATOM   5352  HA  PRO A 345     -21.423  10.261  47.135  1.00  0.190          H  
ATOM   5353 1HB  PRO A 345     -20.471  11.143  49.579  1.00  0.290          H  
ATOM   5354 2HB  PRO A 345     -21.593   9.797  49.404  1.00  0.290          H  
ATOM   5355 1HG  PRO A 345     -18.579   9.692  49.798  1.00  0.290          H  
ATOM   5356 2HG  PRO A 345     -19.834   8.712  50.556  1.00  0.290          H  
ATOM   5357 1HD  PRO A 345     -18.361   7.863  48.489  1.00  0.290          H  
ATOM   5358 2HD  PRO A 345     -20.082   7.337  48.744  1.00  0.290          H  
ATOM   5359  N   LEU A 346     -18.269  11.133  46.944  1.00  0.130          N  
ATOM   5360  CA  LEU A 346     -17.449  12.250  46.525  1.00  0.170          C  
ATOM   5361  C   LEU A 346     -16.745  12.003  45.217  1.00  0.330          C  
ATOM   5362  O   LEU A 346     -15.640  12.498  44.992  1.00  0.800          O  
ATOM   5363  CB  LEU A 346     -16.382  12.564  47.576  1.00  0.220          C  
ATOM   5364  CG  LEU A 346     -16.811  13.395  48.759  1.00  0.220          C  
ATOM   5365  CD1 LEU A 346     -17.475  12.564  49.791  1.00  0.220          C  
ATOM   5366  CD2 LEU A 346     -15.625  14.035  49.343  1.00  0.220          C  
ATOM   5367  H   LEU A 346     -17.855  10.200  47.016  1.00  0.160          H  
ATOM   5368  HA  LEU A 346     -18.083  13.124  46.395  1.00  0.200          H  
ATOM   5369 1HB  LEU A 346     -15.995  11.619  47.955  1.00  0.270          H  
ATOM   5370 2HB  LEU A 346     -15.561  13.095  47.102  1.00  0.270          H  
ATOM   5371  HG  LEU A 346     -17.511  14.157  48.429  1.00  0.270          H  
ATOM   5372 1HD1 LEU A 346     -17.734  13.204  50.582  1.00  0.270          H  
ATOM   5373 2HD1 LEU A 346     -18.347  12.113  49.420  1.00  0.270          H  
ATOM   5374 3HD1 LEU A 346     -16.791  11.797  50.145  1.00  0.270          H  
ATOM   5375 1HD2 LEU A 346     -15.944  14.631  50.174  1.00  0.270          H  
ATOM   5376 2HD2 LEU A 346     -14.921  13.274  49.684  1.00  0.270          H  
ATOM   5377 3HD2 LEU A 346     -15.135  14.669  48.604  1.00  0.270          H  
ATOM   5378  N   GLU A 347     -17.426  11.339  44.301  1.00  0.110          N  
ATOM   5379  CA  GLU A 347     -16.921  11.213  42.958  1.00  0.120          C  
ATOM   5380  C   GLU A 347     -18.106  11.551  42.116  1.00  0.160          C  
ATOM   5381  O   GLU A 347     -17.999  12.149  41.042  1.00  0.230          O  
ATOM   5382  CB  GLU A 347     -16.340   9.836  42.688  1.00  0.160          C  
ATOM   5383  CG  GLU A 347     -15.690   9.675  41.357  1.00  0.160          C  
ATOM   5384  CD  GLU A 347     -14.922   8.383  41.226  1.00  0.160          C  
ATOM   5385  OE1 GLU A 347     -15.051   7.491  42.054  1.00  0.160          O  
ATOM   5386  OE2 GLU A 347     -14.152   8.310  40.312  1.00  0.160          O  
ATOM   5387  H   GLU A 347     -18.322  10.893  44.529  1.00  0.130          H  
ATOM   5388  HA  GLU A 347     -16.147  11.958  42.780  1.00  0.140          H  
ATOM   5389 1HB  GLU A 347     -15.575   9.653  43.418  1.00  0.200          H  
ATOM   5390 2HB  GLU A 347     -17.111   9.084  42.788  1.00  0.200          H  
ATOM   5391 1HG  GLU A 347     -16.459   9.705  40.586  1.00  0.200          H  
ATOM   5392 2HG  GLU A 347     -15.017  10.513  41.191  1.00  0.200          H  
ATOM   5393  N   SER A 348     -19.249  11.147  42.650  1.00  0.130          N  
ATOM   5394  CA  SER A 348     -20.526  11.323  41.997  1.00  0.130          C  
ATOM   5395  C   SER A 348     -20.888  12.813  42.038  1.00  0.120          C  
ATOM   5396  O   SER A 348     -20.432  13.536  42.929  1.00  0.150          O  
ATOM   5397  CB  SER A 348     -21.559  10.496  42.724  1.00  0.180          C  
ATOM   5398  OG  SER A 348     -21.210   9.146  42.744  1.00  0.180          O  
ATOM   5399  H   SER A 348     -19.226  10.661  43.552  1.00  0.160          H  
ATOM   5400  HA  SER A 348     -20.454  10.999  40.957  1.00  0.160          H  
ATOM   5401 1HB  SER A 348     -21.716  10.867  43.737  1.00  0.220          H  
ATOM   5402 2HB  SER A 348     -22.446  10.585  42.197  1.00  0.220          H  
ATOM   5403  HG  SER A 348     -20.589   9.069  43.504  1.00  0.220          H  
ATOM   5404  N   THR A 349     -21.669  13.285  41.069  1.00  0.110          N  
ATOM   5405  CA  THR A 349     -22.118  14.684  41.083  1.00  0.110          C  
ATOM   5406  C   THR A 349     -23.385  14.959  40.281  1.00  0.100          C  
ATOM   5407  O   THR A 349     -24.002  14.051  39.714  1.00  0.100          O  
ATOM   5408  CB  THR A 349     -21.021  15.639  40.598  1.00  0.150          C  
ATOM   5409  OG1 THR A 349     -21.435  16.993  40.859  1.00  0.150          O  
ATOM   5410  CG2 THR A 349     -20.769  15.445  39.109  1.00  0.150          C  
ATOM   5411  H   THR A 349     -22.000  12.628  40.361  1.00  0.130          H  
ATOM   5412  HA  THR A 349     -22.335  14.947  42.119  1.00  0.130          H  
ATOM   5413  HB  THR A 349     -20.100  15.437  41.147  1.00  0.180          H  
ATOM   5414  HG1 THR A 349     -20.672  17.581  40.763  1.00  0.180          H  
ATOM   5415 1HG2 THR A 349     -19.981  16.123  38.787  1.00  0.180          H  
ATOM   5416 2HG2 THR A 349     -20.458  14.423  38.950  1.00  0.180          H  
ATOM   5417 3HG2 THR A 349     -21.665  15.642  38.528  1.00  0.180          H  
ATOM   5418  N   SER A 350     -23.767  16.230  40.236  1.00  0.100          N  
ATOM   5419  CA  SER A 350     -24.964  16.669  39.515  1.00  0.090          C  
ATOM   5420  C   SER A 350     -25.017  18.155  39.225  1.00  0.110          C  
ATOM   5421  O   SER A 350     -24.686  18.986  40.082  1.00  0.110          O  
ATOM   5422  CB  SER A 350     -26.223  16.284  40.256  1.00  0.130          C  
ATOM   5423  OG  SER A 350     -27.346  16.829  39.611  1.00  0.130          O  
ATOM   5424  H   SER A 350     -23.175  16.908  40.718  1.00  0.120          H  
ATOM   5425  HA  SER A 350     -24.975  16.162  38.553  1.00  0.110          H  
ATOM   5426 1HB  SER A 350     -26.317  15.198  40.280  1.00  0.160          H  
ATOM   5427 2HB  SER A 350     -26.174  16.637  41.281  1.00  0.160          H  
ATOM   5428  HG  SER A 350     -28.125  16.305  39.935  1.00  0.160          H  
ATOM   5429  N   ARG A 351     -25.525  18.495  38.033  1.00  0.130          N  
ATOM   5430  CA  ARG A 351     -25.720  19.884  37.620  1.00  0.160          C  
ATOM   5431  C   ARG A 351     -26.717  20.608  38.509  1.00  0.150          C  
ATOM   5432  O   ARG A 351     -26.796  21.835  38.491  1.00  0.160          O  
ATOM   5433  CB  ARG A 351     -26.255  20.007  36.198  1.00  0.210          C  
ATOM   5434  CG  ARG A 351     -27.723  19.548  35.998  1.00  0.210          C  
ATOM   5435  CD  ARG A 351     -28.176  19.750  34.608  1.00  0.210          C  
ATOM   5436  NE  ARG A 351     -28.320  21.167  34.294  1.00  0.210          N  
ATOM   5437  CZ  ARG A 351     -28.522  21.682  33.059  1.00  0.210          C  
ATOM   5438  NH1 ARG A 351     -28.588  20.895  31.998  1.00  0.210          N  
ATOM   5439  NH2 ARG A 351     -28.655  22.996  32.915  1.00  0.210          N  
ATOM   5440  H   ARG A 351     -25.770  17.745  37.375  1.00  0.160          H  
ATOM   5441  HA  ARG A 351     -24.761  20.398  37.680  1.00  0.190          H  
ATOM   5442 1HB  ARG A 351     -26.174  21.038  35.866  1.00  0.250          H  
ATOM   5443 2HB  ARG A 351     -25.641  19.397  35.531  1.00  0.250          H  
ATOM   5444 1HG  ARG A 351     -27.821  18.492  36.251  1.00  0.250          H  
ATOM   5445 2HG  ARG A 351     -28.389  20.132  36.619  1.00  0.250          H  
ATOM   5446 1HD  ARG A 351     -27.442  19.317  33.928  1.00  0.250          H  
ATOM   5447 2HD  ARG A 351     -29.142  19.268  34.465  1.00  0.250          H  
ATOM   5448  HE  ARG A 351     -28.279  21.818  35.068  1.00  0.250          H  
ATOM   5449 1HH1 ARG A 351     -28.478  19.863  32.081  1.00  0.250          H  
ATOM   5450 2HH1 ARG A 351     -28.738  21.287  31.083  1.00  0.250          H  
ATOM   5451 1HH2 ARG A 351     -28.603  23.601  33.724  1.00  0.250          H  
ATOM   5452 2HH2 ARG A 351     -28.806  23.394  31.998  1.00  0.250          H  
ATOM   5453  N   LEU A 352     -27.534  19.849  39.241  1.00  0.150          N  
ATOM   5454  CA  LEU A 352     -28.554  20.434  40.081  1.00  0.110          C  
ATOM   5455  C   LEU A 352     -28.070  20.736  41.482  1.00  0.090          C  
ATOM   5456  O   LEU A 352     -28.833  21.254  42.292  1.00  0.100          O  
ATOM   5457  CB  LEU A 352     -29.750  19.492  40.263  1.00  0.170          C  
ATOM   5458  CG  LEU A 352     -30.557  19.047  39.037  1.00  0.170          C  
ATOM   5459  CD1 LEU A 352     -31.654  18.149  39.556  1.00  0.170          C  
ATOM   5460  CD2 LEU A 352     -31.127  20.208  38.267  1.00  0.170          C  
ATOM   5461  H   LEU A 352     -27.417  18.835  39.232  1.00  0.180          H  
ATOM   5462  HA  LEU A 352     -28.875  21.371  39.632  1.00  0.130          H  
ATOM   5463 1HB  LEU A 352     -29.353  18.578  40.702  1.00  0.200          H  
ATOM   5464 2HB  LEU A 352     -30.435  19.922  40.986  1.00  0.200          H  
ATOM   5465  HG  LEU A 352     -29.914  18.470  38.372  1.00  0.200          H  
ATOM   5466 1HD1 LEU A 352     -32.250  17.798  38.783  1.00  0.200          H  
ATOM   5467 2HD1 LEU A 352     -31.228  17.311  40.071  1.00  0.200          H  
ATOM   5468 3HD1 LEU A 352     -32.274  18.712  40.228  1.00  0.200          H  
ATOM   5469 1HD2 LEU A 352     -31.678  19.849  37.428  1.00  0.200          H  
ATOM   5470 2HD2 LEU A 352     -31.783  20.751  38.891  1.00  0.200          H  
ATOM   5471 3HD2 LEU A 352     -30.329  20.854  37.910  1.00  0.200          H  
ATOM   5472  N   LEU A 353     -26.831  20.404  41.836  1.00  0.100          N  
ATOM   5473  CA  LEU A 353     -26.456  20.633  43.229  1.00  0.110          C  
ATOM   5474  C   LEU A 353     -26.003  22.078  43.445  1.00  0.100          C  
ATOM   5475  O   LEU A 353     -24.819  22.384  43.585  1.00  0.120          O  
ATOM   5476  CB  LEU A 353     -25.377  19.629  43.677  1.00  0.150          C  
ATOM   5477  CG  LEU A 353     -25.057  19.574  45.221  1.00  0.150          C  
ATOM   5478  CD1 LEU A 353     -26.311  19.149  46.011  1.00  0.150          C  
ATOM   5479  CD2 LEU A 353     -23.924  18.570  45.477  1.00  0.150          C  
ATOM   5480  H   LEU A 353     -26.161  20.009  41.167  1.00  0.120          H  
ATOM   5481  HA  LEU A 353     -27.343  20.474  43.830  1.00  0.130          H  
ATOM   5482 1HB  LEU A 353     -25.688  18.631  43.366  1.00  0.180          H  
ATOM   5483 2HB  LEU A 353     -24.449  19.865  43.152  1.00  0.180          H  
ATOM   5484  HG  LEU A 353     -24.750  20.552  45.562  1.00  0.180          H  
ATOM   5485 1HD1 LEU A 353     -26.071  19.118  47.054  1.00  0.180          H  
ATOM   5486 2HD1 LEU A 353     -27.125  19.849  45.877  1.00  0.180          H  
ATOM   5487 3HD1 LEU A 353     -26.629  18.154  45.684  1.00  0.180          H  
ATOM   5488 1HD2 LEU A 353     -23.696  18.533  46.546  1.00  0.180          H  
ATOM   5489 2HD2 LEU A 353     -24.231  17.577  45.141  1.00  0.180          H  
ATOM   5490 3HD2 LEU A 353     -23.033  18.876  44.929  1.00  0.180          H  
ATOM   5491  N   ASP A 354     -26.998  22.951  43.490  1.00  0.080          N  
ATOM   5492  CA  ASP A 354     -26.871  24.403  43.610  1.00  0.090          C  
ATOM   5493  C   ASP A 354     -28.093  24.965  44.346  1.00  0.060          C  
ATOM   5494  O   ASP A 354     -29.217  24.631  43.968  1.00  0.060          O  
ATOM   5495  CB  ASP A 354     -26.776  25.062  42.224  1.00  0.120          C  
ATOM   5496  CG  ASP A 354     -26.465  26.594  42.264  1.00  0.120          C  
ATOM   5497  OD1 ASP A 354     -27.299  27.372  42.758  1.00  0.120          O  
ATOM   5498  OD2 ASP A 354     -25.413  26.975  41.807  1.00  0.120          O  
ATOM   5499  H   ASP A 354     -27.911  22.522  43.320  1.00  0.100          H  
ATOM   5500  HA  ASP A 354     -25.950  24.606  44.140  1.00  0.110          H  
ATOM   5501 1HB  ASP A 354     -25.985  24.569  41.652  1.00  0.150          H  
ATOM   5502 2HB  ASP A 354     -27.707  24.902  41.681  1.00  0.150          H  
ATOM   5503  N   PRO A 355     -27.944  25.816  45.382  1.00  0.140          N  
ATOM   5504  CA  PRO A 355     -29.035  26.397  46.153  1.00  0.170          C  
ATOM   5505  C   PRO A 355     -30.159  26.989  45.291  1.00  0.190          C  
ATOM   5506  O   PRO A 355     -31.332  26.895  45.659  1.00  0.360          O  
ATOM   5507  CB  PRO A 355     -28.325  27.521  46.916  1.00  0.260          C  
ATOM   5508  CG  PRO A 355     -26.921  27.033  47.089  1.00  0.260          C  
ATOM   5509  CD  PRO A 355     -26.600  26.302  45.803  1.00  0.260          C  
ATOM   5510  HA  PRO A 355     -29.428  25.639  46.849  1.00  0.200          H  
ATOM   5511 1HB  PRO A 355     -28.383  28.461  46.343  1.00  0.310          H  
ATOM   5512 2HB  PRO A 355     -28.836  27.701  47.871  1.00  0.310          H  
ATOM   5513 1HG  PRO A 355     -26.242  27.879  47.277  1.00  0.310          H  
ATOM   5514 2HG  PRO A 355     -26.872  26.400  47.964  1.00  0.310          H  
ATOM   5515 1HD  PRO A 355     -26.179  26.995  45.058  1.00  0.310          H  
ATOM   5516 2HD  PRO A 355     -25.923  25.497  46.042  1.00  0.310          H  
ATOM   5517  N   SER A 356     -29.837  27.531  44.101  1.00  0.140          N  
ATOM   5518  CA  SER A 356     -30.861  28.120  43.230  1.00  0.200          C  
ATOM   5519  C   SER A 356     -31.795  27.078  42.606  1.00  0.150          C  
ATOM   5520  O   SER A 356     -32.805  27.418  41.983  1.00  0.190          O  
ATOM   5521  CB  SER A 356     -30.200  28.929  42.132  1.00  0.260          C  
ATOM   5522  OG  SER A 356     -29.478  28.104  41.260  1.00  0.260          O  
ATOM   5523  H   SER A 356     -28.865  27.578  43.755  1.00  0.170          H  
ATOM   5524  HA  SER A 356     -31.466  28.796  43.835  1.00  0.240          H  
ATOM   5525 1HB  SER A 356     -30.964  29.468  41.575  1.00  0.310          H  
ATOM   5526 2HB  SER A 356     -29.530  29.665  42.573  1.00  0.310          H  
ATOM   5527  HG  SER A 356     -28.639  27.897  41.723  1.00  0.310          H  
ATOM   5528  N   VAL A 357     -31.442  25.812  42.774  1.00  0.130          N  
ATOM   5529  CA  VAL A 357     -32.160  24.676  42.249  1.00  0.160          C  
ATOM   5530  C   VAL A 357     -32.784  23.845  43.368  1.00  0.170          C  
ATOM   5531  O   VAL A 357     -33.941  23.431  43.270  1.00  0.230          O  
ATOM   5532  CB  VAL A 357     -31.192  23.794  41.456  1.00  0.210          C  
ATOM   5533  CG1 VAL A 357     -31.889  22.593  40.945  1.00  0.210          C  
ATOM   5534  CG2 VAL A 357     -30.555  24.601  40.340  1.00  0.210          C  
ATOM   5535  H   VAL A 357     -30.603  25.626  43.311  1.00  0.160          H  
ATOM   5536  HA  VAL A 357     -32.950  25.036  41.590  1.00  0.190          H  
ATOM   5537  HB  VAL A 357     -30.409  23.437  42.121  1.00  0.250          H  
ATOM   5538 1HG1 VAL A 357     -31.152  22.034  40.442  1.00  0.250          H  
ATOM   5539 2HG1 VAL A 357     -32.305  22.000  41.754  1.00  0.250          H  
ATOM   5540 3HG1 VAL A 357     -32.686  22.882  40.262  1.00  0.250          H  
ATOM   5541 1HG2 VAL A 357     -29.853  23.971  39.791  1.00  0.250          H  
ATOM   5542 2HG2 VAL A 357     -31.319  24.961  39.678  1.00  0.250          H  
ATOM   5543 3HG2 VAL A 357     -30.019  25.452  40.762  1.00  0.250          H  
ATOM   5544  N   VAL A 358     -31.983  23.554  44.403  1.00  0.130          N  
ATOM   5545  CA  VAL A 358     -32.400  22.644  45.471  1.00  0.180          C  
ATOM   5546  C   VAL A 358     -32.767  23.286  46.808  1.00  0.320          C  
ATOM   5547  O   VAL A 358     -33.302  22.605  47.676  1.00  1.130          O  
ATOM   5548  CB  VAL A 358     -31.279  21.600  45.759  1.00  0.230          C  
ATOM   5549  CG1 VAL A 358     -30.971  20.787  44.530  1.00  0.230          C  
ATOM   5550  CG2 VAL A 358     -29.987  22.298  46.247  1.00  0.230          C  
ATOM   5551  H   VAL A 358     -31.046  23.956  44.400  1.00  0.160          H  
ATOM   5552  HA  VAL A 358     -33.280  22.118  45.131  1.00  0.220          H  
ATOM   5553  HB  VAL A 358     -31.628  20.920  46.516  1.00  0.280          H  
ATOM   5554 1HG1 VAL A 358     -30.193  20.065  44.759  1.00  0.280          H  
ATOM   5555 2HG1 VAL A 358     -31.836  20.268  44.199  1.00  0.280          H  
ATOM   5556 3HG1 VAL A 358     -30.637  21.451  43.760  1.00  0.280          H  
ATOM   5557 1HG2 VAL A 358     -29.225  21.554  46.453  1.00  0.280          H  
ATOM   5558 2HG2 VAL A 358     -29.634  22.943  45.505  1.00  0.280          H  
ATOM   5559 3HG2 VAL A 358     -30.181  22.857  47.145  1.00  0.280          H  
ATOM   5560  N   GLY A 359     -32.517  24.569  46.997  1.00  0.500          N  
ATOM   5561  CA  GLY A 359     -32.804  25.199  48.263  1.00  0.350          C  
ATOM   5562  C   GLY A 359     -31.532  25.209  49.081  1.00  0.280          C  
ATOM   5563  O   GLY A 359     -30.750  24.250  49.067  1.00  0.330          O  
ATOM   5564  H   GLY A 359     -32.104  25.165  46.281  1.00  0.600          H  
ATOM   5565 1HA  GLY A 359     -33.147  26.221  48.093  1.00  0.420          H  
ATOM   5566 2HA  GLY A 359     -33.594  24.662  48.786  1.00  0.420          H  
ATOM   5567  N   ILE A 360     -31.319  26.276  49.830  1.00  0.240          N  
ATOM   5568  CA  ILE A 360     -30.087  26.372  50.590  1.00  0.220          C  
ATOM   5569  C   ILE A 360     -29.932  25.289  51.651  1.00  0.160          C  
ATOM   5570  O   ILE A 360     -28.812  24.870  51.930  1.00  0.190          O  
ATOM   5571  CB  ILE A 360     -29.931  27.789  51.200  1.00  0.320          C  
ATOM   5572  CG1 ILE A 360     -28.487  28.008  51.758  1.00  0.320          C  
ATOM   5573  CG2 ILE A 360     -30.959  28.031  52.326  1.00  0.320          C  
ATOM   5574  CD1 ILE A 360     -27.342  27.964  50.728  1.00  0.320          C  
ATOM   5575  H   ILE A 360     -31.989  27.033  49.828  1.00  0.290          H  
ATOM   5576  HA  ILE A 360     -29.282  26.235  49.879  1.00  0.260          H  
ATOM   5577  HB  ILE A 360     -30.093  28.523  50.412  1.00  0.380          H  
ATOM   5578 1HG1 ILE A 360     -28.462  28.986  52.233  1.00  0.380          H  
ATOM   5579 2HG1 ILE A 360     -28.297  27.264  52.509  1.00  0.380          H  
ATOM   5580 1HG2 ILE A 360     -30.837  29.044  52.708  1.00  0.380          H  
ATOM   5581 2HG2 ILE A 360     -31.967  27.915  51.942  1.00  0.380          H  
ATOM   5582 3HG2 ILE A 360     -30.804  27.333  53.147  1.00  0.380          H  
ATOM   5583 1HD1 ILE A 360     -26.398  28.147  51.240  1.00  0.380          H  
ATOM   5584 2HD1 ILE A 360     -27.292  26.994  50.254  1.00  0.380          H  
ATOM   5585 3HD1 ILE A 360     -27.497  28.732  49.973  1.00  0.380          H  
ATOM   5586  N   ASN A 361     -31.031  24.836  52.260  1.00  0.140          N  
ATOM   5587  CA  ASN A 361     -30.907  23.822  53.302  1.00  0.100          C  
ATOM   5588  C   ASN A 361     -30.453  22.485  52.736  1.00  0.090          C  
ATOM   5589  O   ASN A 361     -29.680  21.764  53.367  1.00  0.100          O  
ATOM   5590  CB  ASN A 361     -32.213  23.670  54.043  1.00  0.160          C  
ATOM   5591  CG  ASN A 361     -32.497  24.848  54.929  1.00  0.160          C  
ATOM   5592  OD1 ASN A 361     -31.597  25.603  55.319  1.00  0.160          O  
ATOM   5593  ND2 ASN A 361     -33.746  25.027  55.254  1.00  0.160          N  
ATOM   5594  H   ASN A 361     -31.933  25.213  52.007  1.00  0.170          H  
ATOM   5595  HA  ASN A 361     -30.141  24.147  54.007  1.00  0.120          H  
ATOM   5596 1HB  ASN A 361     -33.027  23.557  53.329  1.00  0.190          H  
ATOM   5597 2HB  ASN A 361     -32.182  22.766  54.653  1.00  0.190          H  
ATOM   5598 1HD2 ASN A 361     -34.004  25.796  55.840  1.00  0.190          H  
ATOM   5599 2HD2 ASN A 361     -34.450  24.398  54.921  1.00  0.190          H  
ATOM   5600  N   HIS A 362     -30.900  22.169  51.524  1.00  0.140          N  
ATOM   5601  CA  HIS A 362     -30.521  20.925  50.878  1.00  0.130          C  
ATOM   5602  C   HIS A 362     -29.061  20.989  50.545  1.00  0.120          C  
ATOM   5603  O   HIS A 362     -28.285  20.089  50.891  1.00  0.110          O  
ATOM   5604  CB  HIS A 362     -31.292  20.706  49.583  1.00  0.190          C  
ATOM   5605  CG  HIS A 362     -30.855  19.487  48.825  1.00  0.190          C  
ATOM   5606  ND1 HIS A 362     -29.716  19.470  48.057  1.00  0.190          N  
ATOM   5607  CD2 HIS A 362     -31.409  18.288  48.689  1.00  0.190          C  
ATOM   5608  CE1 HIS A 362     -29.590  18.295  47.491  1.00  0.190          C  
ATOM   5609  NE2 HIS A 362     -30.598  17.553  47.845  1.00  0.190          N  
ATOM   5610  H   HIS A 362     -31.510  22.811  51.036  1.00  0.170          H  
ATOM   5611  HA  HIS A 362     -30.689  20.081  51.544  1.00  0.160          H  
ATOM   5612 1HB  HIS A 362     -32.355  20.612  49.801  1.00  0.220          H  
ATOM   5613 2HB  HIS A 362     -31.175  21.573  48.944  1.00  0.220          H  
ATOM   5614  HD2 HIS A 362     -32.328  17.982  49.157  1.00  0.220          H  
ATOM   5615  HE1 HIS A 362     -28.792  17.986  46.833  1.00  0.220          H  
ATOM   5616  HE2 HIS A 362     -30.726  16.569  47.514  1.00  0.220          H  
ATOM   5617  N   TYR A 363     -28.685  22.077  49.874  1.00  0.120          N  
ATOM   5618  CA  TYR A 363     -27.326  22.254  49.450  1.00  0.120          C  
ATOM   5619  C   TYR A 363     -26.371  22.202  50.630  1.00  0.110          C  
ATOM   5620  O   TYR A 363     -25.361  21.501  50.563  1.00  0.110          O  
ATOM   5621  CB  TYR A 363     -27.151  23.546  48.686  1.00  0.170          C  
ATOM   5622  CG  TYR A 363     -25.752  23.733  48.284  1.00  0.170          C  
ATOM   5623  CD1 TYR A 363     -25.271  23.032  47.195  1.00  0.170          C  
ATOM   5624  CD2 TYR A 363     -24.931  24.593  48.993  1.00  0.170          C  
ATOM   5625  CE1 TYR A 363     -23.966  23.189  46.814  1.00  0.170          C  
ATOM   5626  CE2 TYR A 363     -23.632  24.754  48.609  1.00  0.170          C  
ATOM   5627  CZ  TYR A 363     -23.141  24.055  47.524  1.00  0.170          C  
ATOM   5628  OH  TYR A 363     -21.830  24.221  47.136  1.00  0.170          O  
ATOM   5629  H   TYR A 363     -29.384  22.787  49.637  1.00  0.140          H  
ATOM   5630  HA  TYR A 363     -27.074  21.428  48.785  1.00  0.140          H  
ATOM   5631 1HB  TYR A 363     -27.775  23.547  47.795  1.00  0.200          H  
ATOM   5632 2HB  TYR A 363     -27.457  24.387  49.310  1.00  0.200          H  
ATOM   5633  HD1 TYR A 363     -25.928  22.360  46.642  1.00  0.200          H  
ATOM   5634  HD2 TYR A 363     -25.318  25.142  49.852  1.00  0.200          H  
ATOM   5635  HE1 TYR A 363     -23.580  22.640  45.954  1.00  0.200          H  
ATOM   5636  HE2 TYR A 363     -22.983  25.432  49.161  1.00  0.200          H  
ATOM   5637  HH  TYR A 363     -21.649  23.660  46.377  1.00  0.200          H  
ATOM   5638  N   LYS A 364     -26.653  22.967  51.700  1.00  0.110          N  
ATOM   5639  CA  LYS A 364     -25.769  22.971  52.857  1.00  0.110          C  
ATOM   5640  C   LYS A 364     -25.610  21.595  53.478  1.00  0.100          C  
ATOM   5641  O   LYS A 364     -24.495  21.236  53.867  1.00  0.110          O  
ATOM   5642  CB  LYS A 364     -26.246  23.949  53.924  1.00  0.150          C  
ATOM   5643  CG  LYS A 364     -25.987  25.420  53.595  1.00  0.150          C  
ATOM   5644  CD  LYS A 364     -26.641  26.373  54.619  1.00  0.150          C  
ATOM   5645  CE  LYS A 364     -25.983  26.303  56.006  1.00  0.150          C  
ATOM   5646  NZ  LYS A 364     -26.567  27.303  56.947  1.00  0.150          N  
ATOM   5647  H   LYS A 364     -27.488  23.559  51.711  1.00  0.130          H  
ATOM   5648  HA  LYS A 364     -24.785  23.296  52.521  1.00  0.130          H  
ATOM   5649 1HB  LYS A 364     -27.324  23.822  54.065  1.00  0.180          H  
ATOM   5650 2HB  LYS A 364     -25.760  23.703  54.861  1.00  0.180          H  
ATOM   5651 1HG  LYS A 364     -24.913  25.599  53.572  1.00  0.180          H  
ATOM   5652 2HG  LYS A 364     -26.387  25.630  52.605  1.00  0.180          H  
ATOM   5653 1HD  LYS A 364     -26.561  27.396  54.251  1.00  0.180          H  
ATOM   5654 2HD  LYS A 364     -27.701  26.123  54.713  1.00  0.180          H  
ATOM   5655 1HE  LYS A 364     -26.129  25.315  56.430  1.00  0.180          H  
ATOM   5656 2HE  LYS A 364     -24.915  26.493  55.906  1.00  0.180          H  
ATOM   5657 1HZ  LYS A 364     -26.110  27.227  57.846  1.00  0.180          H  
ATOM   5658 2HZ  LYS A 364     -26.431  28.236  56.581  1.00  0.180          H  
ATOM   5659 3HZ  LYS A 364     -27.557  27.127  57.059  1.00  0.180          H  
ATOM   5660  N   VAL A 365     -26.692  20.812  53.589  1.00  0.090          N  
ATOM   5661  CA  VAL A 365     -26.539  19.479  54.149  1.00  0.090          C  
ATOM   5662  C   VAL A 365     -25.675  18.631  53.235  1.00  0.090          C  
ATOM   5663  O   VAL A 365     -24.794  17.923  53.718  1.00  0.090          O  
ATOM   5664  CB  VAL A 365     -27.901  18.794  54.394  1.00  0.130          C  
ATOM   5665  CG1 VAL A 365     -27.723  17.308  54.791  1.00  0.130          C  
ATOM   5666  CG2 VAL A 365     -28.610  19.503  55.523  1.00  0.130          C  
ATOM   5667  H   VAL A 365     -27.623  21.157  53.321  1.00  0.110          H  
ATOM   5668  HA  VAL A 365     -26.035  19.570  55.110  1.00  0.110          H  
ATOM   5669  HB  VAL A 365     -28.497  18.849  53.477  1.00  0.150          H  
ATOM   5670 1HG1 VAL A 365     -28.709  16.869  54.961  1.00  0.150          H  
ATOM   5671 2HG1 VAL A 365     -27.220  16.759  54.008  1.00  0.150          H  
ATOM   5672 3HG1 VAL A 365     -27.136  17.240  55.704  1.00  0.150          H  
ATOM   5673 1HG2 VAL A 365     -29.570  19.034  55.688  1.00  0.150          H  
ATOM   5674 2HG2 VAL A 365     -28.009  19.435  56.427  1.00  0.150          H  
ATOM   5675 3HG2 VAL A 365     -28.758  20.544  55.272  1.00  0.150          H  
ATOM   5676  N   ALA A 366     -25.940  18.666  51.926  1.00  0.090          N  
ATOM   5677  CA  ALA A 366     -25.170  17.872  50.984  1.00  0.080          C  
ATOM   5678  C   ALA A 366     -23.694  18.249  51.011  1.00  0.090          C  
ATOM   5679  O   ALA A 366     -22.824  17.373  50.969  1.00  0.110          O  
ATOM   5680  CB  ALA A 366     -25.719  18.078  49.595  1.00  0.120          C  
ATOM   5681  H   ALA A 366     -26.702  19.257  51.576  1.00  0.110          H  
ATOM   5682  HA  ALA A 366     -25.261  16.827  51.267  1.00  0.100          H  
ATOM   5683 1HB  ALA A 366     -25.168  17.479  48.878  1.00  0.140          H  
ATOM   5684 2HB  ALA A 366     -26.771  17.799  49.563  1.00  0.140          H  
ATOM   5685 3HB  ALA A 366     -25.623  19.130  49.340  1.00  0.140          H  
ATOM   5686  N   LEU A 367     -23.411  19.550  51.129  1.00  0.100          N  
ATOM   5687  CA  LEU A 367     -22.049  20.034  51.189  1.00  0.110          C  
ATOM   5688  C   LEU A 367     -21.395  19.584  52.480  1.00  0.120          C  
ATOM   5689  O   LEU A 367     -20.255  19.122  52.459  1.00  0.130          O  
ATOM   5690  CB  LEU A 367     -22.017  21.560  51.064  1.00  0.150          C  
ATOM   5691  CG  LEU A 367     -20.622  22.247  51.128  1.00  0.150          C  
ATOM   5692  CD1 LEU A 367     -19.707  21.731  50.012  1.00  0.150          C  
ATOM   5693  CD2 LEU A 367     -20.824  23.748  50.999  1.00  0.150          C  
ATOM   5694  H   LEU A 367     -24.171  20.232  51.129  1.00  0.120          H  
ATOM   5695  HA  LEU A 367     -21.508  19.597  50.353  1.00  0.130          H  
ATOM   5696 1HB  LEU A 367     -22.488  21.835  50.118  1.00  0.180          H  
ATOM   5697 2HB  LEU A 367     -22.626  21.973  51.867  1.00  0.180          H  
ATOM   5698  HG  LEU A 367     -20.150  22.026  52.085  1.00  0.180          H  
ATOM   5699 1HD1 LEU A 367     -18.741  22.233  50.078  1.00  0.180          H  
ATOM   5700 2HD1 LEU A 367     -19.547  20.659  50.114  1.00  0.180          H  
ATOM   5701 3HD1 LEU A 367     -20.159  21.941  49.042  1.00  0.180          H  
ATOM   5702 1HD2 LEU A 367     -19.860  24.255  51.057  1.00  0.180          H  
ATOM   5703 2HD2 LEU A 367     -21.287  23.966  50.044  1.00  0.180          H  
ATOM   5704 3HD2 LEU A 367     -21.468  24.099  51.806  1.00  0.180          H  
ATOM   5705  N   GLY A 368     -22.114  19.707  53.606  1.00  0.120          N  
ATOM   5706  CA  GLY A 368     -21.605  19.294  54.902  1.00  0.120          C  
ATOM   5707  C   GLY A 368     -21.246  17.818  54.873  1.00  0.140          C  
ATOM   5708  O   GLY A 368     -20.173  17.434  55.357  1.00  0.180          O  
ATOM   5709  H   GLY A 368     -23.043  20.132  53.573  1.00  0.140          H  
ATOM   5710 1HA  GLY A 368     -20.734  19.891  55.165  1.00  0.140          H  
ATOM   5711 2HA  GLY A 368     -22.371  19.475  55.656  1.00  0.140          H  
ATOM   5712  N   VAL A 369     -22.115  16.999  54.259  1.00  0.120          N  
ATOM   5713  CA  VAL A 369     -21.856  15.579  54.119  1.00  0.120          C  
ATOM   5714  C   VAL A 369     -20.600  15.346  53.299  1.00  0.130          C  
ATOM   5715  O   VAL A 369     -19.737  14.577  53.720  1.00  0.140          O  
ATOM   5716  CB  VAL A 369     -23.088  14.847  53.513  1.00  0.170          C  
ATOM   5717  CG1 VAL A 369     -22.749  13.428  53.104  1.00  0.170          C  
ATOM   5718  CG2 VAL A 369     -24.188  14.761  54.588  1.00  0.170          C  
ATOM   5719  H   VAL A 369     -22.997  17.389  53.911  1.00  0.140          H  
ATOM   5720  HA  VAL A 369     -21.695  15.164  55.109  1.00  0.140          H  
ATOM   5721  HB  VAL A 369     -23.448  15.394  52.644  1.00  0.200          H  
ATOM   5722 1HG1 VAL A 369     -23.641  12.940  52.711  1.00  0.200          H  
ATOM   5723 2HG1 VAL A 369     -21.980  13.432  52.337  1.00  0.200          H  
ATOM   5724 3HG1 VAL A 369     -22.403  12.909  53.942  1.00  0.200          H  
ATOM   5725 1HG2 VAL A 369     -25.052  14.251  54.187  1.00  0.200          H  
ATOM   5726 2HG2 VAL A 369     -23.817  14.210  55.451  1.00  0.200          H  
ATOM   5727 3HG2 VAL A 369     -24.471  15.748  54.892  1.00  0.200          H  
ATOM   5728  N   GLN A 370     -20.443  16.012  52.160  1.00  0.130          N  
ATOM   5729  CA  GLN A 370     -19.217  15.771  51.428  1.00  0.140          C  
ATOM   5730  C   GLN A 370     -17.974  16.260  52.171  1.00  0.150          C  
ATOM   5731  O   GLN A 370     -16.949  15.579  52.156  1.00  0.160          O  
ATOM   5732  CB  GLN A 370     -19.269  16.375  50.031  1.00  0.190          C  
ATOM   5733  CG  GLN A 370     -20.223  15.643  49.120  1.00  0.190          C  
ATOM   5734  CD  GLN A 370     -20.308  16.228  47.722  1.00  0.190          C  
ATOM   5735  OE1 GLN A 370     -20.406  17.448  47.539  1.00  0.190          O  
ATOM   5736  NE2 GLN A 370     -20.256  15.359  46.717  1.00  0.190          N  
ATOM   5737  H   GLN A 370     -21.177  16.638  51.806  1.00  0.160          H  
ATOM   5738  HA  GLN A 370     -19.130  14.701  51.307  1.00  0.170          H  
ATOM   5739 1HB  GLN A 370     -19.591  17.418  50.103  1.00  0.230          H  
ATOM   5740 2HB  GLN A 370     -18.277  16.362  49.585  1.00  0.230          H  
ATOM   5741 1HG  GLN A 370     -19.925  14.597  49.042  1.00  0.230          H  
ATOM   5742 2HG  GLN A 370     -21.197  15.717  49.575  1.00  0.230          H  
ATOM   5743 1HE2 GLN A 370     -20.311  15.679  45.769  1.00  0.230          H  
ATOM   5744 2HE2 GLN A 370     -20.168  14.349  46.894  1.00  0.230          H  
ATOM   5745  N   ASN A 371     -18.041  17.414  52.836  1.00  0.150          N  
ATOM   5746  CA  ASN A 371     -16.861  17.920  53.520  1.00  0.170          C  
ATOM   5747  C   ASN A 371     -16.410  17.014  54.664  1.00  0.170          C  
ATOM   5748  O   ASN A 371     -15.202  16.793  54.847  1.00  0.190          O  
ATOM   5749  CB  ASN A 371     -17.097  19.328  54.037  1.00  0.230          C  
ATOM   5750  CG  ASN A 371     -17.087  20.398  52.955  1.00  0.230          C  
ATOM   5751  OD1 ASN A 371     -16.628  20.188  51.825  1.00  0.230          O  
ATOM   5752  ND2 ASN A 371     -17.555  21.566  53.309  1.00  0.230          N  
ATOM   5753  H   ASN A 371     -18.902  17.963  52.821  1.00  0.180          H  
ATOM   5754  HA  ASN A 371     -16.044  17.954  52.800  1.00  0.200          H  
ATOM   5755 1HB  ASN A 371     -18.069  19.356  54.536  1.00  0.280          H  
ATOM   5756 2HB  ASN A 371     -16.342  19.572  54.782  1.00  0.280          H  
ATOM   5757 1HD2 ASN A 371     -17.538  22.331  52.664  1.00  0.280          H  
ATOM   5758 2HD2 ASN A 371     -17.907  21.705  54.233  1.00  0.280          H  
ATOM   5759  N   ILE A 372     -17.364  16.436  55.401  1.00  0.160          N  
ATOM   5760  CA  ILE A 372     -16.989  15.584  56.513  1.00  0.170          C  
ATOM   5761  C   ILE A 372     -16.421  14.271  55.971  1.00  0.170          C  
ATOM   5762  O   ILE A 372     -15.446  13.744  56.516  1.00  0.180          O  
ATOM   5763  CB  ILE A 372     -18.195  15.377  57.478  1.00  0.230          C  
ATOM   5764  CG1 ILE A 372     -17.702  14.910  58.838  1.00  0.230          C  
ATOM   5765  CG2 ILE A 372     -19.207  14.396  56.933  1.00  0.230          C  
ATOM   5766  CD1 ILE A 372     -18.727  14.939  59.946  1.00  0.230          C  
ATOM   5767  H   ILE A 372     -18.349  16.674  55.236  1.00  0.190          H  
ATOM   5768  HA  ILE A 372     -16.202  16.082  57.076  1.00  0.200          H  
ATOM   5769  HB  ILE A 372     -18.692  16.340  57.609  1.00  0.280          H  
ATOM   5770 1HG1 ILE A 372     -17.318  13.900  58.752  1.00  0.280          H  
ATOM   5771 2HG1 ILE A 372     -16.894  15.571  59.135  1.00  0.280          H  
ATOM   5772 1HG2 ILE A 372     -20.020  14.344  57.601  1.00  0.280          H  
ATOM   5773 2HG2 ILE A 372     -19.557  14.758  56.011  1.00  0.280          H  
ATOM   5774 3HG2 ILE A 372     -18.781  13.403  56.808  1.00  0.280          H  
ATOM   5775 1HD1 ILE A 372     -18.244  14.622  60.849  1.00  0.280          H  
ATOM   5776 2HD1 ILE A 372     -19.104  15.956  60.073  1.00  0.280          H  
ATOM   5777 3HD1 ILE A 372     -19.553  14.273  59.733  1.00  0.280          H  
ATOM   5778  N   LEU A 373     -16.998  13.759  54.884  1.00  0.160          N  
ATOM   5779  CA  LEU A 373     -16.501  12.545  54.282  1.00  0.160          C  
ATOM   5780  C   LEU A 373     -15.110  12.757  53.665  1.00  0.170          C  
ATOM   5781  O   LEU A 373     -14.271  11.851  53.726  1.00  0.180          O  
ATOM   5782  CB  LEU A 373     -17.516  12.056  53.272  1.00  0.220          C  
ATOM   5783  CG  LEU A 373     -18.875  11.543  53.836  1.00  0.220          C  
ATOM   5784  CD1 LEU A 373     -19.797  11.305  52.672  1.00  0.220          C  
ATOM   5785  CD2 LEU A 373     -18.691  10.268  54.633  1.00  0.220          C  
ATOM   5786  H   LEU A 373     -17.825  14.209  54.474  1.00  0.190          H  
ATOM   5787  HA  LEU A 373     -16.398  11.804  55.063  1.00  0.190          H  
ATOM   5788 1HB  LEU A 373     -17.761  12.910  52.679  1.00  0.270          H  
ATOM   5789 2HB  LEU A 373     -17.072  11.291  52.641  1.00  0.270          H  
ATOM   5790  HG  LEU A 373     -19.317  12.298  54.478  1.00  0.270          H  
ATOM   5791 1HD1 LEU A 373     -20.757  10.964  53.032  1.00  0.270          H  
ATOM   5792 2HD1 LEU A 373     -19.925  12.233  52.117  1.00  0.270          H  
ATOM   5793 3HD1 LEU A 373     -19.363  10.560  52.035  1.00  0.270          H  
ATOM   5794 1HD2 LEU A 373     -19.653   9.929  54.998  1.00  0.270          H  
ATOM   5795 2HD2 LEU A 373     -18.259   9.511  53.988  1.00  0.270          H  
ATOM   5796 3HD2 LEU A 373     -18.047  10.430  55.478  1.00  0.270          H  
ATOM   5797  N   GLN A 374     -14.840  13.946  53.089  1.00  0.170          N  
ATOM   5798  CA  GLN A 374     -13.509  14.204  52.544  1.00  0.180          C  
ATOM   5799  C   GLN A 374     -12.466  14.225  53.648  1.00  0.200          C  
ATOM   5800  O   GLN A 374     -11.387  13.648  53.479  1.00  0.210          O  
ATOM   5801  CB  GLN A 374     -13.426  15.554  51.821  1.00  0.250          C  
ATOM   5802  CG  GLN A 374     -12.051  15.852  51.169  1.00  0.250          C  
ATOM   5803  CD  GLN A 374     -11.666  14.874  50.077  1.00  0.250          C  
ATOM   5804  OE1 GLN A 374     -12.431  14.629  49.143  1.00  0.250          O  
ATOM   5805  NE2 GLN A 374     -10.469  14.317  50.185  1.00  0.250          N  
ATOM   5806  H   GLN A 374     -15.582  14.644  52.986  1.00  0.200          H  
ATOM   5807  HA  GLN A 374     -13.261  13.406  51.845  1.00  0.220          H  
ATOM   5808 1HB  GLN A 374     -14.177  15.627  51.069  1.00  0.300          H  
ATOM   5809 2HB  GLN A 374     -13.630  16.349  52.541  1.00  0.300          H  
ATOM   5810 1HG  GLN A 374     -12.096  16.844  50.726  1.00  0.300          H  
ATOM   5811 2HG  GLN A 374     -11.268  15.831  51.934  1.00  0.300          H  
ATOM   5812 1HE2 GLN A 374     -10.147  13.667  49.494  1.00  0.300          H  
ATOM   5813 2HE2 GLN A 374      -9.877  14.553  50.967  1.00  0.300          H  
ATOM   5814  N   ARG A 375     -12.787  14.844  54.800  1.00  0.200          N  
ATOM   5815  CA  ARG A 375     -11.811  14.875  55.883  1.00  0.210          C  
ATOM   5816  C   ARG A 375     -11.594  13.473  56.401  1.00  0.190          C  
ATOM   5817  O   ARG A 375     -10.473  13.112  56.750  1.00  0.210          O  
ATOM   5818  CB  ARG A 375     -12.205  15.806  57.020  1.00  0.290          C  
ATOM   5819  CG  ARG A 375     -11.204  15.815  58.244  1.00  0.290          C  
ATOM   5820  CD  ARG A 375      -9.823  16.246  57.893  1.00  0.290          C  
ATOM   5821  NE  ARG A 375      -8.932  16.323  59.073  1.00  0.290          N  
ATOM   5822  CZ  ARG A 375      -7.596  16.488  59.016  1.00  0.290          C  
ATOM   5823  NH1 ARG A 375      -6.951  16.588  57.854  1.00  0.290          N  
ATOM   5824  NH2 ARG A 375      -6.934  16.552  60.158  1.00  0.290          N  
ATOM   5825  H   ARG A 375     -13.681  15.345  54.887  1.00  0.240          H  
ATOM   5826  HA  ARG A 375     -10.871  15.240  55.470  1.00  0.250          H  
ATOM   5827 1HB  ARG A 375     -12.277  16.823  56.641  1.00  0.350          H  
ATOM   5828 2HB  ARG A 375     -13.195  15.527  57.383  1.00  0.350          H  
ATOM   5829 1HG  ARG A 375     -11.549  16.505  58.989  1.00  0.350          H  
ATOM   5830 2HG  ARG A 375     -11.149  14.828  58.675  1.00  0.350          H  
ATOM   5831 1HD  ARG A 375      -9.387  15.527  57.203  1.00  0.350          H  
ATOM   5832 2HD  ARG A 375      -9.854  17.226  57.420  1.00  0.350          H  
ATOM   5833  HE  ARG A 375      -9.325  16.244  60.035  1.00  0.350          H  
ATOM   5834 1HH1 ARG A 375      -7.455  16.535  56.948  1.00  0.350          H  
ATOM   5835 2HH1 ARG A 375      -5.951  16.712  57.844  1.00  0.350          H  
ATOM   5836 1HH2 ARG A 375      -7.467  16.469  61.051  1.00  0.350          H  
ATOM   5837 2HH2 ARG A 375      -5.937  16.676  60.174  1.00  0.350          H  
ATOM   5838  N   PHE A 376     -12.663  12.691  56.487  1.00  0.180          N  
ATOM   5839  CA  PHE A 376     -12.562  11.315  56.915  1.00  0.170          C  
ATOM   5840  C   PHE A 376     -11.591  10.566  56.020  1.00  0.180          C  
ATOM   5841  O   PHE A 376     -10.678   9.902  56.514  1.00  0.190          O  
ATOM   5842  CB  PHE A 376     -13.931  10.683  56.905  1.00  0.240          C  
ATOM   5843  CG  PHE A 376     -13.988   9.233  57.149  1.00  0.240          C  
ATOM   5844  CD1 PHE A 376     -13.850   8.704  58.411  1.00  0.240          C  
ATOM   5845  CD2 PHE A 376     -14.216   8.382  56.093  1.00  0.240          C  
ATOM   5846  CE1 PHE A 376     -13.942   7.351  58.610  1.00  0.240          C  
ATOM   5847  CE2 PHE A 376     -14.303   7.038  56.292  1.00  0.240          C  
ATOM   5848  CZ  PHE A 376     -14.170   6.519  57.551  1.00  0.240          C  
ATOM   5849  H   PHE A 376     -13.588  13.065  56.255  1.00  0.220          H  
ATOM   5850  HA  PHE A 376     -12.186  11.297  57.935  1.00  0.200          H  
ATOM   5851 1HB  PHE A 376     -14.515  11.184  57.655  1.00  0.290          H  
ATOM   5852 2HB  PHE A 376     -14.401  10.876  55.962  1.00  0.290          H  
ATOM   5853  HD1 PHE A 376     -13.670   9.366  59.237  1.00  0.290          H  
ATOM   5854  HD2 PHE A 376     -14.326   8.796  55.087  1.00  0.290          H  
ATOM   5855  HE1 PHE A 376     -13.836   6.936  59.599  1.00  0.290          H  
ATOM   5856  HE2 PHE A 376     -14.476   6.373  55.446  1.00  0.290          H  
ATOM   5857  HZ  PHE A 376     -14.241   5.445  57.705  1.00  0.290          H  
ATOM   5858  N   ALA A 377     -11.756  10.685  54.700  1.00  0.180          N  
ATOM   5859  CA  ALA A 377     -10.859   9.997  53.793  1.00  0.200          C  
ATOM   5860  C   ALA A 377      -9.402  10.400  54.045  1.00  0.220          C  
ATOM   5861  O   ALA A 377      -8.512   9.550  54.031  1.00  0.240          O  
ATOM   5862  CB  ALA A 377     -11.242  10.315  52.362  1.00  0.270          C  
ATOM   5863  H   ALA A 377     -12.540  11.229  54.330  1.00  0.220          H  
ATOM   5864  HA  ALA A 377     -10.955   8.929  53.966  1.00  0.240          H  
ATOM   5865 1HB  ALA A 377     -10.584   9.779  51.682  1.00  0.330          H  
ATOM   5866 2HB  ALA A 377     -12.273  10.010  52.193  1.00  0.330          H  
ATOM   5867 3HB  ALA A 377     -11.149  11.389  52.193  1.00  0.330          H  
ATOM   5868  N   GLU A 378      -9.144  11.686  54.320  1.00  0.230          N  
ATOM   5869  CA  GLU A 378      -7.777  12.115  54.624  1.00  0.270          C  
ATOM   5870  C   GLU A 378      -7.289  11.467  55.930  1.00  0.270          C  
ATOM   5871  O   GLU A 378      -6.153  10.986  56.022  1.00  0.320          O  
ATOM   5872  CB  GLU A 378      -7.712  13.642  54.775  1.00  0.360          C  
ATOM   5873  CG  GLU A 378      -7.934  14.439  53.492  1.00  0.360          C  
ATOM   5874  CD  GLU A 378      -8.007  15.941  53.738  1.00  0.360          C  
ATOM   5875  OE1 GLU A 378      -8.008  16.349  54.890  1.00  0.360          O  
ATOM   5876  OE2 GLU A 378      -8.058  16.675  52.778  1.00  0.360          O  
ATOM   5877  H   GLU A 378      -9.906  12.372  54.254  1.00  0.280          H  
ATOM   5878  HA  GLU A 378      -7.122  11.801  53.813  1.00  0.320          H  
ATOM   5879 1HB  GLU A 378      -8.459  13.961  55.491  1.00  0.430          H  
ATOM   5880 2HB  GLU A 378      -6.741  13.922  55.179  1.00  0.430          H  
ATOM   5881 1HG  GLU A 378      -7.120  14.230  52.801  1.00  0.430          H  
ATOM   5882 2HG  GLU A 378      -8.861  14.106  53.030  1.00  0.430          H  
ATOM   5883  N   LEU A 379      -8.183  11.410  56.925  1.00  0.240          N  
ATOM   5884  CA  LEU A 379      -7.887  10.814  58.219  1.00  0.260          C  
ATOM   5885  C   LEU A 379      -7.644   9.321  58.110  1.00  0.280          C  
ATOM   5886  O   LEU A 379      -6.827   8.777  58.841  1.00  0.310          O  
ATOM   5887  CB  LEU A 379      -9.004  11.105  59.239  1.00  0.360          C  
ATOM   5888  CG  LEU A 379      -9.152  12.601  59.704  1.00  0.360          C  
ATOM   5889  CD1 LEU A 379     -10.409  12.764  60.547  1.00  0.360          C  
ATOM   5890  CD2 LEU A 379      -7.955  13.016  60.525  1.00  0.360          C  
ATOM   5891  H   LEU A 379      -9.089  11.870  56.786  1.00  0.290          H  
ATOM   5892  HA  LEU A 379      -6.968  11.252  58.580  1.00  0.310          H  
ATOM   5893 1HB  LEU A 379      -9.947  10.800  58.802  1.00  0.430          H  
ATOM   5894 2HB  LEU A 379      -8.829  10.497  60.122  1.00  0.430          H  
ATOM   5895  HG  LEU A 379      -9.229  13.241  58.837  1.00  0.430          H  
ATOM   5896 1HD1 LEU A 379     -10.508  13.805  60.864  1.00  0.430          H  
ATOM   5897 2HD1 LEU A 379     -11.285  12.478  59.969  1.00  0.430          H  
ATOM   5898 3HD1 LEU A 379     -10.321  12.139  61.418  1.00  0.430          H  
ATOM   5899 1HD2 LEU A 379      -8.085  14.041  60.839  1.00  0.430          H  
ATOM   5900 2HD2 LEU A 379      -7.882  12.387  61.385  1.00  0.430          H  
ATOM   5901 3HD2 LEU A 379      -7.056  12.944  59.958  1.00  0.430          H  
ATOM   5902  N   GLN A 380      -8.282   8.627  57.176  1.00  0.280          N  
ATOM   5903  CA  GLN A 380      -8.073   7.181  57.088  1.00  0.300          C  
ATOM   5904  C   GLN A 380      -6.596   6.811  56.889  1.00  0.330          C  
ATOM   5905  O   GLN A 380      -6.139   5.802  57.434  1.00  0.300          O  
ATOM   5906  CB  GLN A 380      -8.936   6.556  55.987  1.00  0.410          C  
ATOM   5907  CG  GLN A 380     -10.433   6.487  56.315  1.00  0.410          C  
ATOM   5908  CD  GLN A 380     -11.256   5.920  55.175  1.00  0.410          C  
ATOM   5909  OE1 GLN A 380     -11.279   6.441  54.056  1.00  0.410          O  
ATOM   5910  NE2 GLN A 380     -11.927   4.809  55.449  1.00  0.410          N  
ATOM   5911  H   GLN A 380      -8.973   9.102  56.585  1.00  0.340          H  
ATOM   5912  HA  GLN A 380      -8.395   6.744  58.030  1.00  0.360          H  
ATOM   5913 1HB  GLN A 380      -8.828   7.145  55.074  1.00  0.490          H  
ATOM   5914 2HB  GLN A 380      -8.583   5.550  55.769  1.00  0.490          H  
ATOM   5915 1HG  GLN A 380     -10.570   5.848  57.184  1.00  0.490          H  
ATOM   5916 2HG  GLN A 380     -10.801   7.479  56.534  1.00  0.490          H  
ATOM   5917 1HE2 GLN A 380     -12.480   4.371  54.740  1.00  0.490          H  
ATOM   5918 2HE2 GLN A 380     -11.880   4.406  56.363  1.00  0.490          H  
ATOM   5919  N   ASP A 381      -5.833   7.618  56.143  1.00  0.390          N  
ATOM   5920  CA  ASP A 381      -4.410   7.327  55.940  1.00  0.430          C  
ATOM   5921  C   ASP A 381      -3.574   7.620  57.190  1.00  0.490          C  
ATOM   5922  O   ASP A 381      -2.445   7.161  57.311  1.00  0.740          O  
ATOM   5923  CB  ASP A 381      -3.827   8.109  54.760  1.00  0.590          C  
ATOM   5924  CG  ASP A 381      -4.270   7.606  53.370  1.00  0.590          C  
ATOM   5925  OD1 ASP A 381      -4.762   6.503  53.257  1.00  0.590          O  
ATOM   5926  OD2 ASP A 381      -4.067   8.331  52.422  1.00  0.590          O  
ATOM   5927  H   ASP A 381      -6.250   8.437  55.702  1.00  0.470          H  
ATOM   5928  HA  ASP A 381      -4.312   6.265  55.715  1.00  0.520          H  
ATOM   5929 1HB  ASP A 381      -4.130   9.158  54.856  1.00  0.700          H  
ATOM   5930 2HB  ASP A 381      -2.739   8.082  54.813  1.00  0.700          H  
ATOM   5931  N   ILE A 382      -4.119   8.395  58.118  1.00  0.410          N  
ATOM   5932  CA  ILE A 382      -3.433   8.761  59.344  1.00  0.460          C  
ATOM   5933  C   ILE A 382      -3.764   7.693  60.371  1.00  0.430          C  
ATOM   5934  O   ILE A 382      -2.884   7.148  61.048  1.00  0.510          O  
ATOM   5935  CB  ILE A 382      -3.866  10.158  59.840  1.00  0.620          C  
ATOM   5936  CG1 ILE A 382      -3.432  11.226  58.785  1.00  0.620          C  
ATOM   5937  CG2 ILE A 382      -3.250  10.436  61.224  1.00  0.620          C  
ATOM   5938  CD1 ILE A 382      -4.019  12.617  58.985  1.00  0.620          C  
ATOM   5939  H   ILE A 382      -5.085   8.690  58.007  1.00  0.490          H  
ATOM   5940  HA  ILE A 382      -2.357   8.763  59.171  1.00  0.550          H  
ATOM   5941  HB  ILE A 382      -4.952  10.195  59.920  1.00  0.750          H  
ATOM   5942 1HG1 ILE A 382      -2.348  11.305  58.803  1.00  0.750          H  
ATOM   5943 2HG1 ILE A 382      -3.738  10.878  57.794  1.00  0.750          H  
ATOM   5944 1HG2 ILE A 382      -3.556  11.411  61.584  1.00  0.750          H  
ATOM   5945 2HG2 ILE A 382      -3.574   9.684  61.943  1.00  0.750          H  
ATOM   5946 3HG2 ILE A 382      -2.165  10.405  61.137  1.00  0.750          H  
ATOM   5947 1HD1 ILE A 382      -3.658  13.272  58.193  1.00  0.750          H  
ATOM   5948 2HD1 ILE A 382      -5.090  12.561  58.931  1.00  0.750          H  
ATOM   5949 3HD1 ILE A 382      -3.724  13.024  59.943  1.00  0.750          H  
ATOM   5950  N   ILE A 383      -5.035   7.341  60.442  1.00  0.340          N  
ATOM   5951  CA  ILE A 383      -5.506   6.350  61.384  1.00  0.350          C  
ATOM   5952  C   ILE A 383      -4.768   5.048  61.091  1.00  0.380          C  
ATOM   5953  O   ILE A 383      -4.168   4.458  61.976  1.00  0.470          O  
ATOM   5954  CB  ILE A 383      -7.030   6.164  61.262  1.00  0.490          C  
ATOM   5955  CG1 ILE A 383      -7.734   7.460  61.725  1.00  0.490          C  
ATOM   5956  CG2 ILE A 383      -7.482   4.961  62.128  1.00  0.490          C  
ATOM   5957  CD1 ILE A 383      -9.193   7.550  61.345  1.00  0.490          C  
ATOM   5958  H   ILE A 383      -5.702   7.811  59.836  1.00  0.410          H  
ATOM   5959  HA  ILE A 383      -5.266   6.681  62.395  1.00  0.420          H  
ATOM   5960  HB  ILE A 383      -7.295   5.992  60.216  1.00  0.580          H  
ATOM   5961 1HG1 ILE A 383      -7.656   7.532  62.805  1.00  0.580          H  
ATOM   5962 2HG1 ILE A 383      -7.219   8.311  61.291  1.00  0.580          H  
ATOM   5963 1HG2 ILE A 383      -8.553   4.821  62.050  1.00  0.580          H  
ATOM   5964 2HG2 ILE A 383      -6.989   4.050  61.792  1.00  0.580          H  
ATOM   5965 3HG2 ILE A 383      -7.220   5.146  63.158  1.00  0.580          H  
ATOM   5966 1HD1 ILE A 383      -9.578   8.479  61.697  1.00  0.580          H  
ATOM   5967 2HD1 ILE A 383      -9.291   7.512  60.258  1.00  0.580          H  
ATOM   5968 3HD1 ILE A 383      -9.758   6.741  61.787  1.00  0.580          H  
ATOM   5969  N   ALA A 384      -4.674   4.675  59.819  1.00  0.350          N  
ATOM   5970  CA  ALA A 384      -3.966   3.472  59.393  1.00  0.400          C  
ATOM   5971  C   ALA A 384      -2.478   3.406  59.812  1.00  0.440          C  
ATOM   5972  O   ALA A 384      -1.899   2.319  59.817  1.00  0.530          O  
ATOM   5973  CB  ALA A 384      -4.029   3.375  57.880  1.00  0.540          C  
ATOM   5974  H   ALA A 384      -5.196   5.196  59.109  1.00  0.420          H  
ATOM   5975  HA  ALA A 384      -4.478   2.617  59.833  1.00  0.480          H  
ATOM   5976 1HB  ALA A 384      -3.545   2.458  57.553  1.00  0.650          H  
ATOM   5977 2HB  ALA A 384      -5.070   3.376  57.558  1.00  0.650          H  
ATOM   5978 3HB  ALA A 384      -3.516   4.237  57.445  1.00  0.650          H  
ATOM   5979  N   ILE A 385      -1.833   4.548  60.057  1.00  0.420          N  
ATOM   5980  CA  ILE A 385      -0.414   4.589  60.390  1.00  0.490          C  
ATOM   5981  C   ILE A 385      -0.170   4.830  61.873  1.00  0.500          C  
ATOM   5982  O   ILE A 385       0.661   4.161  62.488  1.00  0.600          O  
ATOM   5983  CB  ILE A 385       0.317   5.662  59.558  1.00  0.660          C  
ATOM   5984  CG1 ILE A 385       0.223   5.267  58.063  1.00  0.660          C  
ATOM   5985  CG2 ILE A 385       1.796   5.813  60.036  1.00  0.660          C  
ATOM   5986  CD1 ILE A 385       0.688   6.326  57.092  1.00  0.660          C  
ATOM   5987  H   ILE A 385      -2.368   5.408  60.121  1.00  0.500          H  
ATOM   5988  HA  ILE A 385       0.020   3.624  60.137  1.00  0.590          H  
ATOM   5989  HB  ILE A 385      -0.204   6.617  59.672  1.00  0.790          H  
ATOM   5990 1HG1 ILE A 385       0.805   4.363  57.902  1.00  0.790          H  
ATOM   5991 2HG1 ILE A 385      -0.820   5.052  57.831  1.00  0.790          H  
ATOM   5992 1HG2 ILE A 385       2.302   6.572  59.454  1.00  0.790          H  
ATOM   5993 2HG2 ILE A 385       1.829   6.107  61.081  1.00  0.790          H  
ATOM   5994 3HG2 ILE A 385       2.313   4.860  59.917  1.00  0.790          H  
ATOM   5995 1HD1 ILE A 385       0.562   5.956  56.076  1.00  0.790          H  
ATOM   5996 2HD1 ILE A 385       0.088   7.228  57.223  1.00  0.790          H  
ATOM   5997 3HD1 ILE A 385       1.731   6.562  57.254  1.00  0.790          H  
ATOM   5998  N   LEU A 386      -0.830   5.843  62.423  1.00  0.450          N  
ATOM   5999  CA  LEU A 386      -0.645   6.224  63.814  1.00  0.470          C  
ATOM   6000  C   LEU A 386      -1.724   5.674  64.744  1.00  0.420          C  
ATOM   6001  O   LEU A 386      -1.473   5.452  65.932  1.00  0.490          O  
ATOM   6002  CB  LEU A 386      -0.646   7.748  63.927  1.00  0.650          C  
ATOM   6003  CG  LEU A 386       0.430   8.520  63.140  1.00  0.650          C  
ATOM   6004  CD1 LEU A 386       0.197  10.005  63.367  1.00  0.650          C  
ATOM   6005  CD2 LEU A 386       1.836   8.113  63.592  1.00  0.650          C  
ATOM   6006  H   LEU A 386      -1.485   6.365  61.853  1.00  0.540          H  
ATOM   6007  HA  LEU A 386       0.304   5.825  64.157  1.00  0.560          H  
ATOM   6008 1HB  LEU A 386      -1.624   8.107  63.595  1.00  0.780          H  
ATOM   6009 2HB  LEU A 386      -0.534   8.001  64.953  1.00  0.780          H  
ATOM   6010  HG  LEU A 386       0.320   8.315  62.075  1.00  0.780          H  
ATOM   6011 1HD1 LEU A 386       0.932  10.581  62.805  1.00  0.780          H  
ATOM   6012 2HD1 LEU A 386      -0.799  10.276  63.038  1.00  0.780          H  
ATOM   6013 3HD1 LEU A 386       0.295  10.232  64.431  1.00  0.780          H  
ATOM   6014 1HD2 LEU A 386       2.574   8.683  63.027  1.00  0.780          H  
ATOM   6015 2HD2 LEU A 386       1.952   8.324  64.656  1.00  0.780          H  
ATOM   6016 3HD2 LEU A 386       2.002   7.054  63.414  1.00  0.780          H  
ATOM   6017  N   GLY A 387      -2.925   5.474  64.214  1.00  0.370          N  
ATOM   6018  CA  GLY A 387      -4.063   5.035  65.009  1.00  0.390          C  
ATOM   6019  C   GLY A 387      -4.959   6.205  65.398  1.00  0.300          C  
ATOM   6020  O   GLY A 387      -4.507   7.341  65.548  1.00  0.290          O  
ATOM   6021  H   GLY A 387      -3.073   5.645  63.213  1.00  0.440          H  
ATOM   6022 1HA  GLY A 387      -4.639   4.308  64.437  1.00  0.470          H  
ATOM   6023 2HA  GLY A 387      -3.708   4.528  65.905  1.00  0.470          H  
ATOM   6024  N   ILE A 388      -6.239   5.906  65.627  1.00  0.280          N  
ATOM   6025  CA  ILE A 388      -7.247   6.911  65.972  1.00  0.270          C  
ATOM   6026  C   ILE A 388      -6.909   7.683  67.252  1.00  0.250          C  
ATOM   6027  O   ILE A 388      -7.285   8.840  67.413  1.00  0.300          O  
ATOM   6028  CB  ILE A 388      -8.648   6.256  66.059  1.00  0.380          C  
ATOM   6029  CG1 ILE A 388      -9.738   7.364  66.032  1.00  0.380          C  
ATOM   6030  CG2 ILE A 388      -8.761   5.369  67.322  1.00  0.380          C  
ATOM   6031  CD1 ILE A 388     -11.147   6.875  65.761  1.00  0.380          C  
ATOM   6032  H   ILE A 388      -6.527   4.943  65.510  1.00  0.340          H  
ATOM   6033  HA  ILE A 388      -7.290   7.626  65.158  1.00  0.320          H  
ATOM   6034  HB  ILE A 388      -8.797   5.635  65.177  1.00  0.460          H  
ATOM   6035 1HG1 ILE A 388      -9.735   7.887  66.991  1.00  0.460          H  
ATOM   6036 2HG1 ILE A 388      -9.490   8.060  65.262  1.00  0.460          H  
ATOM   6037 1HG2 ILE A 388      -9.734   4.895  67.356  1.00  0.460          H  
ATOM   6038 2HG2 ILE A 388      -7.997   4.597  67.300  1.00  0.460          H  
ATOM   6039 3HG2 ILE A 388      -8.635   5.966  68.228  1.00  0.460          H  
ATOM   6040 1HD1 ILE A 388     -11.828   7.729  65.750  1.00  0.460          H  
ATOM   6041 2HD1 ILE A 388     -11.173   6.377  64.793  1.00  0.460          H  
ATOM   6042 3HD1 ILE A 388     -11.464   6.181  66.533  1.00  0.460          H  
ATOM   6043  N   ASP A 389      -6.160   7.059  68.149  1.00  0.240          N  
ATOM   6044  CA  ASP A 389      -5.756   7.666  69.406  1.00  0.280          C  
ATOM   6045  C   ASP A 389      -4.924   8.939  69.228  1.00  0.280          C  
ATOM   6046  O   ASP A 389      -4.849   9.761  70.144  1.00  0.310          O  
ATOM   6047  CB  ASP A 389      -4.952   6.661  70.224  1.00  0.380          C  
ATOM   6048  CG  ASP A 389      -5.797   5.511  70.777  1.00  0.380          C  
ATOM   6049  OD1 ASP A 389      -7.004   5.600  70.773  1.00  0.380          O  
ATOM   6050  OD2 ASP A 389      -5.213   4.541  71.184  1.00  0.380          O  
ATOM   6051  H   ASP A 389      -5.897   6.098  67.983  1.00  0.290          H  
ATOM   6052  HA  ASP A 389      -6.658   7.923  69.960  1.00  0.340          H  
ATOM   6053 1HB  ASP A 389      -4.156   6.247  69.600  1.00  0.450          H  
ATOM   6054 2HB  ASP A 389      -4.472   7.176  71.057  1.00  0.450          H  
ATOM   6055  N   GLU A 390      -4.271   9.090  68.069  1.00  0.260          N  
ATOM   6056  CA  GLU A 390      -3.407  10.235  67.798  1.00  0.290          C  
ATOM   6057  C   GLU A 390      -4.132  11.402  67.117  1.00  0.270          C  
ATOM   6058  O   GLU A 390      -3.508  12.407  66.765  1.00  0.310          O  
ATOM   6059  CB  GLU A 390      -2.195   9.783  66.977  1.00  0.390          C  
ATOM   6060  CG  GLU A 390      -1.283   8.780  67.723  1.00  0.390          C  
ATOM   6061  CD  GLU A 390      -0.635   9.365  68.941  1.00  0.390          C  
ATOM   6062  OE1 GLU A 390      -0.178  10.478  68.861  1.00  0.390          O  
ATOM   6063  OE2 GLU A 390      -0.593   8.705  69.950  1.00  0.390          O  
ATOM   6064  H   GLU A 390      -4.390   8.396  67.325  1.00  0.310          H  
ATOM   6065  HA  GLU A 390      -3.032  10.601  68.755  1.00  0.350          H  
ATOM   6066 1HB  GLU A 390      -2.542   9.300  66.060  1.00  0.470          H  
ATOM   6067 2HB  GLU A 390      -1.596  10.645  66.689  1.00  0.470          H  
ATOM   6068 1HG  GLU A 390      -1.878   7.913  68.015  1.00  0.470          H  
ATOM   6069 2HG  GLU A 390      -0.503   8.436  67.068  1.00  0.470          H  
ATOM   6070  N   LEU A 391      -5.436  11.268  66.907  1.00  0.250          N  
ATOM   6071  CA  LEU A 391      -6.246  12.314  66.290  1.00  0.250          C  
ATOM   6072  C   LEU A 391      -6.695  13.344  67.321  1.00  0.200          C  
ATOM   6073  O   LEU A 391      -6.722  13.057  68.520  1.00  0.200          O  
ATOM   6074  CB  LEU A 391      -7.441  11.684  65.576  1.00  0.350          C  
ATOM   6075  CG  LEU A 391      -7.235  11.282  64.088  1.00  0.350          C  
ATOM   6076  CD1 LEU A 391      -6.034  10.323  63.904  1.00  0.350          C  
ATOM   6077  CD2 LEU A 391      -8.503  10.608  63.607  1.00  0.350          C  
ATOM   6078  H   LEU A 391      -5.906  10.406  67.202  1.00  0.300          H  
ATOM   6079  HA  LEU A 391      -5.640  12.835  65.550  1.00  0.300          H  
ATOM   6080 1HB  LEU A 391      -7.709  10.788  66.110  1.00  0.420          H  
ATOM   6081 2HB  LEU A 391      -8.276  12.349  65.651  1.00  0.420          H  
ATOM   6082  HG  LEU A 391      -7.043  12.179  63.505  1.00  0.420          H  
ATOM   6083 1HD1 LEU A 391      -5.937  10.068  62.849  1.00  0.420          H  
ATOM   6084 2HD1 LEU A 391      -5.116  10.802  64.234  1.00  0.420          H  
ATOM   6085 3HD1 LEU A 391      -6.181   9.422  64.474  1.00  0.420          H  
ATOM   6086 1HD2 LEU A 391      -8.390  10.340  62.565  1.00  0.420          H  
ATOM   6087 2HD2 LEU A 391      -8.667   9.729  64.184  1.00  0.420          H  
ATOM   6088 3HD2 LEU A 391      -9.354  11.268  63.717  1.00  0.420          H  
ATOM   6089  N   SER A 392      -7.014  14.562  66.866  1.00  0.210          N  
ATOM   6090  CA  SER A 392      -7.503  15.593  67.785  1.00  0.240          C  
ATOM   6091  C   SER A 392      -8.942  15.306  68.155  1.00  0.210          C  
ATOM   6092  O   SER A 392      -9.585  14.469  67.518  1.00  0.190          O  
ATOM   6093  CB  SER A 392      -7.431  16.965  67.149  1.00  0.320          C  
ATOM   6094  OG  SER A 392      -8.368  17.085  66.109  1.00  0.320          O  
ATOM   6095  H   SER A 392      -6.971  14.782  65.853  1.00  0.250          H  
ATOM   6096  HA  SER A 392      -6.895  15.577  68.691  1.00  0.290          H  
ATOM   6097 1HB  SER A 392      -7.623  17.732  67.900  1.00  0.390          H  
ATOM   6098 2HB  SER A 392      -6.431  17.131  66.756  1.00  0.390          H  
ATOM   6099  HG  SER A 392      -8.243  17.974  65.746  1.00  0.390          H  
ATOM   6100  N   ASP A 393      -9.480  15.998  69.164  1.00  0.220          N  
ATOM   6101  CA  ASP A 393     -10.879  15.778  69.513  1.00  0.210          C  
ATOM   6102  C   ASP A 393     -11.788  16.101  68.340  1.00  0.200          C  
ATOM   6103  O   ASP A 393     -12.762  15.387  68.083  1.00  0.180          O  
ATOM   6104  CB  ASP A 393     -11.276  16.646  70.700  1.00  0.300          C  
ATOM   6105  CG  ASP A 393     -10.664  16.175  71.995  1.00  0.300          C  
ATOM   6106  OD1 ASP A 393     -10.193  15.064  72.034  1.00  0.300          O  
ATOM   6107  OD2 ASP A 393     -10.657  16.931  72.929  1.00  0.300          O  
ATOM   6108  H   ASP A 393      -8.926  16.666  69.683  1.00  0.260          H  
ATOM   6109  HA  ASP A 393     -11.011  14.729  69.776  1.00  0.250          H  
ATOM   6110 1HB  ASP A 393     -10.963  17.680  70.513  1.00  0.360          H  
ATOM   6111 2HB  ASP A 393     -12.361  16.650  70.801  1.00  0.360          H  
ATOM   6112  N   GLU A 394     -11.455  17.159  67.601  1.00  0.210          N  
ATOM   6113  CA  GLU A 394     -12.263  17.558  66.464  1.00  0.210          C  
ATOM   6114  C   GLU A 394     -12.225  16.469  65.399  1.00  0.190          C  
ATOM   6115  O   GLU A 394     -13.263  16.113  64.833  1.00  0.220          O  
ATOM   6116  CB  GLU A 394     -11.754  18.890  65.917  1.00  0.290          C  
ATOM   6117  CG  GLU A 394     -11.957  20.073  66.886  1.00  0.290          C  
ATOM   6118  CD  GLU A 394     -10.923  20.120  68.007  1.00  0.290          C  
ATOM   6119  OE1 GLU A 394     -10.003  19.324  67.978  1.00  0.290          O  
ATOM   6120  OE2 GLU A 394     -11.061  20.931  68.884  1.00  0.290          O  
ATOM   6121  H   GLU A 394     -10.639  17.719  67.861  1.00  0.250          H  
ATOM   6122  HA  GLU A 394     -13.294  17.680  66.793  1.00  0.250          H  
ATOM   6123 1HB  GLU A 394     -10.691  18.808  65.691  1.00  0.350          H  
ATOM   6124 2HB  GLU A 394     -12.270  19.120  64.986  1.00  0.350          H  
ATOM   6125 1HG  GLU A 394     -11.908  21.004  66.322  1.00  0.350          H  
ATOM   6126 2HG  GLU A 394     -12.952  19.997  67.323  1.00  0.350          H  
ATOM   6127  N   ASP A 395     -11.044  15.882  65.184  1.00  0.200          N  
ATOM   6128  CA  ASP A 395     -10.903  14.819  64.199  1.00  0.180          C  
ATOM   6129  C   ASP A 395     -11.664  13.575  64.639  1.00  0.150          C  
ATOM   6130  O   ASP A 395     -12.294  12.926  63.808  1.00  0.150          O  
ATOM   6131  CB  ASP A 395      -9.447  14.411  64.054  1.00  0.260          C  
ATOM   6132  CG  ASP A 395      -8.489  15.340  63.357  1.00  0.260          C  
ATOM   6133  OD1 ASP A 395      -8.833  16.030  62.389  1.00  0.260          O  
ATOM   6134  OD2 ASP A 395      -7.358  15.375  63.850  1.00  0.260          O  
ATOM   6135  H   ASP A 395     -10.219  16.249  65.663  1.00  0.240          H  
ATOM   6136  HA  ASP A 395     -11.295  15.164  63.244  1.00  0.220          H  
ATOM   6137 1HB  ASP A 395      -9.070  14.258  65.039  1.00  0.310          H  
ATOM   6138 2HB  ASP A 395      -9.410  13.473  63.539  1.00  0.310          H  
ATOM   6139  N   LYS A 396     -11.625  13.234  65.935  1.00  0.150          N  
ATOM   6140  CA  LYS A 396     -12.337  12.053  66.418  1.00  0.130          C  
ATOM   6141  C   LYS A 396     -13.838  12.202  66.176  1.00  0.130          C  
ATOM   6142  O   LYS A 396     -14.494  11.245  65.751  1.00  0.130          O  
ATOM   6143  CB  LYS A 396     -12.049  11.799  67.898  1.00  0.190          C  
ATOM   6144  CG  LYS A 396     -10.620  11.297  68.203  1.00  0.190          C  
ATOM   6145  CD  LYS A 396     -10.404  11.114  69.711  1.00  0.190          C  
ATOM   6146  CE  LYS A 396      -8.974  10.666  70.044  1.00  0.190          C  
ATOM   6147  NZ  LYS A 396      -8.762  10.518  71.533  1.00  0.190          N  
ATOM   6148  H   LYS A 396     -11.047  13.785  66.578  1.00  0.180          H  
ATOM   6149  HA  LYS A 396     -11.991  11.189  65.850  1.00  0.160          H  
ATOM   6150 1HB  LYS A 396     -12.194  12.730  68.451  1.00  0.230          H  
ATOM   6151 2HB  LYS A 396     -12.760  11.071  68.288  1.00  0.230          H  
ATOM   6152 1HG  LYS A 396     -10.453  10.343  67.698  1.00  0.230          H  
ATOM   6153 2HG  LYS A 396      -9.890  12.010  67.825  1.00  0.230          H  
ATOM   6154 1HD  LYS A 396     -10.595  12.065  70.217  1.00  0.230          H  
ATOM   6155 2HD  LYS A 396     -11.104  10.373  70.091  1.00  0.230          H  
ATOM   6156 1HE  LYS A 396      -8.774   9.709  69.559  1.00  0.230          H  
ATOM   6157 2HE  LYS A 396      -8.272  11.404  69.660  1.00  0.230          H  
ATOM   6158 1HZ  LYS A 396      -7.810  10.225  71.722  1.00  0.230          H  
ATOM   6159 2HZ  LYS A 396      -8.924  11.401  72.009  1.00  0.230          H  
ATOM   6160 3HZ  LYS A 396      -9.398   9.824  71.890  1.00  0.230          H  
ATOM   6161  N   ILE A 397     -14.369  13.414  66.402  1.00  0.150          N  
ATOM   6162  CA  ILE A 397     -15.781  13.700  66.166  1.00  0.180          C  
ATOM   6163  C   ILE A 397     -16.100  13.515  64.689  1.00  0.190          C  
ATOM   6164  O   ILE A 397     -17.109  12.890  64.348  1.00  0.200          O  
ATOM   6165  CB  ILE A 397     -16.164  15.115  66.642  1.00  0.240          C  
ATOM   6166  CG1 ILE A 397     -16.081  15.167  68.198  1.00  0.240          C  
ATOM   6167  CG2 ILE A 397     -17.575  15.469  66.136  1.00  0.240          C  
ATOM   6168  CD1 ILE A 397     -16.127  16.569  68.801  1.00  0.240          C  
ATOM   6169  H   ILE A 397     -13.765  14.142  66.804  1.00  0.180          H  
ATOM   6170  HA  ILE A 397     -16.376  12.984  66.731  1.00  0.220          H  
ATOM   6171  HB  ILE A 397     -15.444  15.835  66.253  1.00  0.290          H  
ATOM   6172 1HG1 ILE A 397     -16.911  14.590  68.606  1.00  0.290          H  
ATOM   6173 2HG1 ILE A 397     -15.152  14.696  68.511  1.00  0.290          H  
ATOM   6174 1HG2 ILE A 397     -17.846  16.463  66.465  1.00  0.290          H  
ATOM   6175 2HG2 ILE A 397     -17.608  15.447  65.049  1.00  0.290          H  
ATOM   6176 3HG2 ILE A 397     -18.294  14.746  66.532  1.00  0.290          H  
ATOM   6177 1HD1 ILE A 397     -16.056  16.494  69.885  1.00  0.290          H  
ATOM   6178 2HD1 ILE A 397     -15.282  17.149  68.423  1.00  0.290          H  
ATOM   6179 3HD1 ILE A 397     -17.053  17.067  68.540  1.00  0.290          H  
ATOM   6180  N   ILE A 398     -15.231  14.037  63.815  1.00  0.210          N  
ATOM   6181  CA  ILE A 398     -15.413  13.869  62.382  1.00  0.230          C  
ATOM   6182  C   ILE A 398     -15.416  12.415  61.994  1.00  0.210          C  
ATOM   6183  O   ILE A 398     -16.251  12.014  61.187  1.00  0.230          O  
ATOM   6184  CB  ILE A 398     -14.337  14.620  61.575  1.00  0.310          C  
ATOM   6185  CG1 ILE A 398     -14.615  16.138  61.723  1.00  0.310          C  
ATOM   6186  CG2 ILE A 398     -14.241  14.096  60.089  1.00  0.310          C  
ATOM   6187  CD1 ILE A 398     -13.520  17.043  61.237  1.00  0.310          C  
ATOM   6188  H   ILE A 398     -14.442  14.589  64.169  1.00  0.250          H  
ATOM   6189  HA  ILE A 398     -16.372  14.290  62.116  1.00  0.280          H  
ATOM   6190  HB  ILE A 398     -13.376  14.448  62.047  1.00  0.380          H  
ATOM   6191 1HG1 ILE A 398     -15.526  16.381  61.183  1.00  0.380          H  
ATOM   6192 2HG1 ILE A 398     -14.777  16.350  62.779  1.00  0.380          H  
ATOM   6193 1HG2 ILE A 398     -13.465  14.623  59.575  1.00  0.380          H  
ATOM   6194 2HG2 ILE A 398     -13.999  13.034  60.067  1.00  0.380          H  
ATOM   6195 3HG2 ILE A 398     -15.158  14.242  59.578  1.00  0.380          H  
ATOM   6196 1HD1 ILE A 398     -13.813  18.080  61.403  1.00  0.380          H  
ATOM   6197 2HD1 ILE A 398     -12.600  16.835  61.788  1.00  0.380          H  
ATOM   6198 3HD1 ILE A 398     -13.364  16.885  60.190  1.00  0.380          H  
ATOM   6199  N   VAL A 399     -14.499  11.619  62.528  1.00  0.180          N  
ATOM   6200  CA  VAL A 399     -14.483  10.214  62.176  1.00  0.200          C  
ATOM   6201  C   VAL A 399     -15.766   9.530  62.589  1.00  0.170          C  
ATOM   6202  O   VAL A 399     -16.327   8.758  61.809  1.00  0.190          O  
ATOM   6203  CB  VAL A 399     -13.298   9.488  62.839  1.00  0.270          C  
ATOM   6204  CG1 VAL A 399     -13.394   7.965  62.646  1.00  0.270          C  
ATOM   6205  CG2 VAL A 399     -12.041   9.988  62.245  1.00  0.270          C  
ATOM   6206  H   VAL A 399     -13.796  12.021  63.156  1.00  0.220          H  
ATOM   6207  HA  VAL A 399     -14.385  10.142  61.102  1.00  0.240          H  
ATOM   6208  HB  VAL A 399     -13.307   9.698  63.911  1.00  0.330          H  
ATOM   6209 1HG1 VAL A 399     -12.544   7.492  63.120  1.00  0.330          H  
ATOM   6210 2HG1 VAL A 399     -14.308   7.578  63.093  1.00  0.330          H  
ATOM   6211 3HG1 VAL A 399     -13.386   7.740  61.597  1.00  0.330          H  
ATOM   6212 1HG2 VAL A 399     -11.214   9.506  62.735  1.00  0.330          H  
ATOM   6213 2HG2 VAL A 399     -12.019   9.778  61.176  1.00  0.330          H  
ATOM   6214 3HG2 VAL A 399     -11.984  11.039  62.401  1.00  0.330          H  
ATOM   6215  N   GLU A 400     -16.227   9.753  63.818  1.00  0.150          N  
ATOM   6216  CA  GLU A 400     -17.441   9.075  64.221  1.00  0.160          C  
ATOM   6217  C   GLU A 400     -18.644   9.512  63.391  1.00  0.150          C  
ATOM   6218  O   GLU A 400     -19.450   8.674  62.969  1.00  0.160          O  
ATOM   6219  CB  GLU A 400     -17.727   9.312  65.700  1.00  0.220          C  
ATOM   6220  CG  GLU A 400     -16.779   8.618  66.672  1.00  0.220          C  
ATOM   6221  CD  GLU A 400     -17.130   8.904  68.116  1.00  0.220          C  
ATOM   6222  OE1 GLU A 400     -17.900   9.810  68.345  1.00  0.220          O  
ATOM   6223  OE2 GLU A 400     -16.649   8.209  68.981  1.00  0.220          O  
ATOM   6224  H   GLU A 400     -15.727  10.380  64.460  1.00  0.180          H  
ATOM   6225  HA  GLU A 400     -17.298   8.005  64.071  1.00  0.190          H  
ATOM   6226 1HB  GLU A 400     -17.694  10.387  65.905  1.00  0.260          H  
ATOM   6227 2HB  GLU A 400     -18.715   8.965  65.922  1.00  0.260          H  
ATOM   6228 1HG  GLU A 400     -16.819   7.543  66.498  1.00  0.260          H  
ATOM   6229 2HG  GLU A 400     -15.761   8.955  66.472  1.00  0.260          H  
ATOM   6230  N   ARG A 401     -18.766  10.811  63.108  1.00  0.140          N  
ATOM   6231  CA  ARG A 401     -19.909  11.251  62.331  1.00  0.130          C  
ATOM   6232  C   ARG A 401     -19.804  10.776  60.892  1.00  0.120          C  
ATOM   6233  O   ARG A 401     -20.815  10.386  60.310  1.00  0.110          O  
ATOM   6234  CB  ARG A 401     -20.075  12.750  62.415  1.00  0.190          C  
ATOM   6235  CG  ARG A 401     -20.544  13.240  63.775  1.00  0.190          C  
ATOM   6236  CD  ARG A 401     -20.652  14.711  63.850  1.00  0.190          C  
ATOM   6237  NE  ARG A 401     -20.972  15.137  65.208  1.00  0.190          N  
ATOM   6238  CZ  ARG A 401     -20.857  16.401  65.685  1.00  0.190          C  
ATOM   6239  NH1 ARG A 401     -20.462  17.394  64.895  1.00  0.190          N  
ATOM   6240  NH2 ARG A 401     -21.132  16.636  66.963  1.00  0.190          N  
ATOM   6241  H   ARG A 401     -18.088  11.490  63.471  1.00  0.170          H  
ATOM   6242  HA  ARG A 401     -20.803  10.811  62.767  1.00  0.160          H  
ATOM   6243 1HB  ARG A 401     -19.108  13.194  62.257  1.00  0.220          H  
ATOM   6244 2HB  ARG A 401     -20.758  13.110  61.645  1.00  0.220          H  
ATOM   6245 1HG  ARG A 401     -21.528  12.823  64.000  1.00  0.220          H  
ATOM   6246 2HG  ARG A 401     -19.835  12.918  64.541  1.00  0.220          H  
ATOM   6247 1HD  ARG A 401     -19.703  15.154  63.557  1.00  0.220          H  
ATOM   6248 2HD  ARG A 401     -21.450  15.056  63.185  1.00  0.220          H  
ATOM   6249  HE  ARG A 401     -21.311  14.407  65.869  1.00  0.220          H  
ATOM   6250 1HH1 ARG A 401     -20.265  17.220  63.920  1.00  0.220          H  
ATOM   6251 2HH1 ARG A 401     -20.381  18.331  65.261  1.00  0.220          H  
ATOM   6252 1HH2 ARG A 401     -21.426  15.845  67.580  1.00  0.220          H  
ATOM   6253 2HH2 ARG A 401     -21.052  17.564  67.341  1.00  0.220          H  
ATOM   6254  N   ALA A 402     -18.600  10.805  60.308  1.00  0.120          N  
ATOM   6255  CA  ALA A 402     -18.413  10.354  58.944  1.00  0.110          C  
ATOM   6256  C   ALA A 402     -18.776   8.882  58.820  1.00  0.100          C  
ATOM   6257  O   ALA A 402     -19.388   8.490  57.827  1.00  0.100          O  
ATOM   6258  CB  ALA A 402     -16.996  10.586  58.507  1.00  0.160          C  
ATOM   6259  H   ALA A 402     -17.791  11.165  60.810  1.00  0.140          H  
ATOM   6260  HA  ALA A 402     -19.076  10.927  58.299  1.00  0.130          H  
ATOM   6261 1HB  ALA A 402     -16.870  10.258  57.485  1.00  0.190          H  
ATOM   6262 2HB  ALA A 402     -16.756  11.641  58.585  1.00  0.190          H  
ATOM   6263 3HB  ALA A 402     -16.337  10.017  59.159  1.00  0.190          H  
ATOM   6264  N   ARG A 403     -18.427   8.057  59.825  1.00  0.110          N  
ATOM   6265  CA  ARG A 403     -18.798   6.650  59.775  1.00  0.110          C  
ATOM   6266  C   ARG A 403     -20.318   6.505  59.818  1.00  0.100          C  
ATOM   6267  O   ARG A 403     -20.884   5.732  59.041  1.00  0.100          O  
ATOM   6268  CB  ARG A 403     -18.182   5.876  60.924  1.00  0.150          C  
ATOM   6269  CG  ARG A 403     -16.676   5.660  60.846  1.00  0.150          C  
ATOM   6270  CD  ARG A 403     -16.205   4.989  62.067  1.00  0.150          C  
ATOM   6271  NE  ARG A 403     -14.772   4.807  62.104  1.00  0.150          N  
ATOM   6272  CZ  ARG A 403     -14.109   4.303  63.163  1.00  0.150          C  
ATOM   6273  NH1 ARG A 403     -14.781   3.922  64.241  1.00  0.150          N  
ATOM   6274  NH2 ARG A 403     -12.786   4.187  63.123  1.00  0.150          N  
ATOM   6275  H   ARG A 403     -17.855   8.407  60.602  1.00  0.130          H  
ATOM   6276  HA  ARG A 403     -18.431   6.228  58.840  1.00  0.130          H  
ATOM   6277 1HB  ARG A 403     -18.379   6.409  61.857  1.00  0.180          H  
ATOM   6278 2HB  ARG A 403     -18.657   4.897  61.006  1.00  0.180          H  
ATOM   6279 1HG  ARG A 403     -16.445   5.023  59.995  1.00  0.180          H  
ATOM   6280 2HG  ARG A 403     -16.161   6.602  60.735  1.00  0.180          H  
ATOM   6281 1HD  ARG A 403     -16.494   5.598  62.926  1.00  0.180          H  
ATOM   6282 2HD  ARG A 403     -16.677   4.009  62.141  1.00  0.180          H  
ATOM   6283  HE  ARG A 403     -14.237   5.083  61.295  1.00  0.180          H  
ATOM   6284 1HH1 ARG A 403     -15.819   3.995  64.273  1.00  0.180          H  
ATOM   6285 2HH1 ARG A 403     -14.294   3.541  65.035  1.00  0.180          H  
ATOM   6286 1HH2 ARG A 403     -12.278   4.475  62.298  1.00  0.180          H  
ATOM   6287 2HH2 ARG A 403     -12.284   3.809  63.914  1.00  0.180          H  
ATOM   6288  N   ARG A 404     -20.990   7.275  60.696  1.00  0.100          N  
ATOM   6289  CA  ARG A 404     -22.447   7.211  60.789  1.00  0.100          C  
ATOM   6290  C   ARG A 404     -23.067   7.591  59.451  1.00  0.090          C  
ATOM   6291  O   ARG A 404     -23.983   6.923  58.978  1.00  0.090          O  
ATOM   6292  CB  ARG A 404     -22.970   8.115  61.904  1.00  0.140          C  
ATOM   6293  CG  ARG A 404     -22.662   7.614  63.326  1.00  0.140          C  
ATOM   6294  CD  ARG A 404     -23.245   8.490  64.400  1.00  0.140          C  
ATOM   6295  NE  ARG A 404     -23.058   7.891  65.744  1.00  0.140          N  
ATOM   6296  CZ  ARG A 404     -22.138   8.221  66.658  1.00  0.140          C  
ATOM   6297  NH1 ARG A 404     -21.280   9.196  66.479  1.00  0.140          N  
ATOM   6298  NH2 ARG A 404     -22.137   7.531  67.765  1.00  0.140          N  
ATOM   6299  H   ARG A 404     -20.465   7.877  61.341  1.00  0.120          H  
ATOM   6300  HA  ARG A 404     -22.734   6.187  61.024  1.00  0.120          H  
ATOM   6301 1HB  ARG A 404     -22.538   9.106  61.801  1.00  0.170          H  
ATOM   6302 2HB  ARG A 404     -24.052   8.220  61.810  1.00  0.170          H  
ATOM   6303 1HG  ARG A 404     -23.067   6.614  63.445  1.00  0.170          H  
ATOM   6304 2HG  ARG A 404     -21.591   7.571  63.473  1.00  0.170          H  
ATOM   6305 1HD  ARG A 404     -22.742   9.451  64.377  1.00  0.170          H  
ATOM   6306 2HD  ARG A 404     -24.289   8.657  64.241  1.00  0.170          H  
ATOM   6307  HE  ARG A 404     -23.686   7.125  66.042  1.00  0.170          H  
ATOM   6308 1HH1 ARG A 404     -21.308   9.743  65.640  1.00  0.170          H  
ATOM   6309 2HH1 ARG A 404     -20.618   9.420  67.219  1.00  0.170          H  
ATOM   6310 1HH2 ARG A 404     -22.839   6.788  67.870  1.00  0.170          H  
ATOM   6311 2HH2 ARG A 404     -21.489   7.747  68.510  1.00  0.170          H  
ATOM   6312  N   ILE A 405     -22.510   8.605  58.792  1.00  0.090          N  
ATOM   6313  CA  ILE A 405     -22.972   9.031  57.481  1.00  0.090          C  
ATOM   6314  C   ILE A 405     -22.753   7.965  56.417  1.00  0.080          C  
ATOM   6315  O   ILE A 405     -23.674   7.663  55.660  1.00  0.070          O  
ATOM   6316  CB  ILE A 405     -22.286  10.344  57.101  1.00  0.130          C  
ATOM   6317  CG1 ILE A 405     -22.840  11.431  58.031  1.00  0.130          C  
ATOM   6318  CG2 ILE A 405     -22.418  10.676  55.630  1.00  0.130          C  
ATOM   6319  CD1 ILE A 405     -22.112  12.702  58.041  1.00  0.130          C  
ATOM   6320  H   ILE A 405     -21.759   9.128  59.254  1.00  0.110          H  
ATOM   6321  HA  ILE A 405     -24.038   9.224  57.552  1.00  0.110          H  
ATOM   6322  HB  ILE A 405     -21.232  10.242  57.328  1.00  0.150          H  
ATOM   6323 1HG1 ILE A 405     -23.872  11.629  57.757  1.00  0.150          H  
ATOM   6324 2HG1 ILE A 405     -22.823  11.046  59.033  1.00  0.150          H  
ATOM   6325 1HG2 ILE A 405     -21.871  11.572  55.463  1.00  0.150          H  
ATOM   6326 2HG2 ILE A 405     -21.992   9.891  55.016  1.00  0.150          H  
ATOM   6327 3HG2 ILE A 405     -23.441  10.812  55.350  1.00  0.150          H  
ATOM   6328 1HD1 ILE A 405     -22.592  13.373  58.752  1.00  0.150          H  
ATOM   6329 2HD1 ILE A 405     -21.091  12.504  58.357  1.00  0.150          H  
ATOM   6330 3HD1 ILE A 405     -22.116  13.160  57.059  1.00  0.150          H  
ATOM   6331  N   ARG A 406     -21.557   7.377  56.345  1.00  0.100          N  
ATOM   6332  CA  ARG A 406     -21.297   6.352  55.336  1.00  0.110          C  
ATOM   6333  C   ARG A 406     -22.263   5.193  55.468  1.00  0.090          C  
ATOM   6334  O   ARG A 406     -22.705   4.617  54.471  1.00  0.100          O  
ATOM   6335  CB  ARG A 406     -19.882   5.823  55.438  1.00  0.150          C  
ATOM   6336  CG  ARG A 406     -18.848   6.801  54.994  1.00  0.150          C  
ATOM   6337  CD  ARG A 406     -17.479   6.323  55.185  1.00  0.150          C  
ATOM   6338  NE  ARG A 406     -17.159   5.173  54.333  1.00  0.150          N  
ATOM   6339  CZ  ARG A 406     -16.716   5.246  53.049  1.00  0.150          C  
ATOM   6340  NH1 ARG A 406     -16.535   6.414  52.459  1.00  0.150          N  
ATOM   6341  NH2 ARG A 406     -16.461   4.136  52.380  1.00  0.150          N  
ATOM   6342  H   ARG A 406     -20.814   7.667  56.987  1.00  0.120          H  
ATOM   6343  HA  ARG A 406     -21.425   6.798  54.356  1.00  0.130          H  
ATOM   6344 1HB  ARG A 406     -19.673   5.559  56.476  1.00  0.180          H  
ATOM   6345 2HB  ARG A 406     -19.786   4.918  54.839  1.00  0.180          H  
ATOM   6346 1HG  ARG A 406     -19.002   7.036  53.943  1.00  0.180          H  
ATOM   6347 2HG  ARG A 406     -18.959   7.688  55.577  1.00  0.180          H  
ATOM   6348 1HD  ARG A 406     -16.800   7.133  54.956  1.00  0.180          H  
ATOM   6349 2HD  ARG A 406     -17.344   6.028  56.228  1.00  0.180          H  
ATOM   6350  HE  ARG A 406     -17.274   4.252  54.739  1.00  0.180          H  
ATOM   6351 1HH1 ARG A 406     -16.723   7.272  52.955  1.00  0.180          H  
ATOM   6352 2HH1 ARG A 406     -16.203   6.451  51.504  1.00  0.180          H  
ATOM   6353 1HH2 ARG A 406     -16.598   3.237  52.821  1.00  0.180          H  
ATOM   6354 2HH2 ARG A 406     -16.129   4.179  51.426  1.00  0.180          H  
ATOM   6355  N   ASN A 407     -22.588   4.847  56.707  1.00  0.080          N  
ATOM   6356  CA  ASN A 407     -23.489   3.754  56.977  1.00  0.080          C  
ATOM   6357  C   ASN A 407     -24.924   4.186  56.668  1.00  0.080          C  
ATOM   6358  O   ASN A 407     -25.688   3.455  56.038  1.00  0.080          O  
ATOM   6359  CB  ASN A 407     -23.362   3.391  58.431  1.00  0.110          C  
ATOM   6360  CG  ASN A 407     -22.008   2.880  58.753  1.00  0.110          C  
ATOM   6361  OD1 ASN A 407     -21.229   2.450  57.888  1.00  0.110          O  
ATOM   6362  ND2 ASN A 407     -21.684   2.928  60.017  1.00  0.110          N  
ATOM   6363  H   ASN A 407     -22.128   5.330  57.487  1.00  0.100          H  
ATOM   6364  HA  ASN A 407     -23.233   2.905  56.342  1.00  0.100          H  
ATOM   6365 1HB  ASN A 407     -23.552   4.272  59.041  1.00  0.130          H  
ATOM   6366 2HB  ASN A 407     -24.105   2.638  58.694  1.00  0.130          H  
ATOM   6367 1HD2 ASN A 407     -20.786   2.609  60.315  1.00  0.130          H  
ATOM   6368 2HD2 ASN A 407     -22.340   3.282  60.684  1.00  0.130          H  
ATOM   6369  N   PHE A 408     -25.286   5.419  57.057  1.00  0.070          N  
ATOM   6370  CA  PHE A 408     -26.637   5.933  56.868  1.00  0.080          C  
ATOM   6371  C   PHE A 408     -26.959   6.134  55.386  1.00  0.080          C  
ATOM   6372  O   PHE A 408     -28.115   6.053  54.985  1.00  0.100          O  
ATOM   6373  CB  PHE A 408     -26.855   7.200  57.688  1.00  0.110          C  
ATOM   6374  CG  PHE A 408     -28.290   7.552  57.846  1.00  0.110          C  
ATOM   6375  CD1 PHE A 408     -29.152   6.755  58.601  1.00  0.110          C  
ATOM   6376  CD2 PHE A 408     -28.783   8.657  57.272  1.00  0.110          C  
ATOM   6377  CE1 PHE A 408     -30.467   7.102  58.734  1.00  0.110          C  
ATOM   6378  CE2 PHE A 408     -30.061   9.000  57.382  1.00  0.110          C  
ATOM   6379  CZ  PHE A 408     -30.918   8.230  58.112  1.00  0.110          C  
ATOM   6380  H   PHE A 408     -24.627   5.997  57.574  1.00  0.080          H  
ATOM   6381  HA  PHE A 408     -27.330   5.185  57.247  1.00  0.100          H  
ATOM   6382 1HB  PHE A 408     -26.415   7.094  58.661  1.00  0.130          H  
ATOM   6383 2HB  PHE A 408     -26.346   8.027  57.200  1.00  0.130          H  
ATOM   6384  HD1 PHE A 408     -28.773   5.848  59.078  1.00  0.130          H  
ATOM   6385  HD2 PHE A 408     -28.135   9.266  56.721  1.00  0.130          H  
ATOM   6386  HE1 PHE A 408     -31.154   6.484  59.315  1.00  0.130          H  
ATOM   6387  HE2 PHE A 408     -30.405   9.898  56.881  1.00  0.130          H  
ATOM   6388  HZ  PHE A 408     -31.949   8.517  58.188  1.00  0.130          H  
ATOM   6389  N   LEU A 409     -25.942   6.375  54.560  1.00  0.060          N  
ATOM   6390  CA  LEU A 409     -26.108   6.467  53.114  1.00  0.050          C  
ATOM   6391  C   LEU A 409     -26.587   5.128  52.496  1.00  0.050          C  
ATOM   6392  O   LEU A 409     -27.060   5.131  51.358  1.00  0.060          O  
ATOM   6393  CB  LEU A 409     -24.795   6.967  52.445  1.00  0.070          C  
ATOM   6394  CG  LEU A 409     -24.386   8.527  52.632  1.00  0.070          C  
ATOM   6395  CD1 LEU A 409     -22.951   8.749  52.155  1.00  0.070          C  
ATOM   6396  CD2 LEU A 409     -25.293   9.466  51.768  1.00  0.070          C  
ATOM   6397  H   LEU A 409     -25.016   6.548  54.962  1.00  0.070          H  
ATOM   6398  HA  LEU A 409     -26.882   7.200  52.913  1.00  0.060          H  
ATOM   6399 1HB  LEU A 409     -23.982   6.389  52.890  1.00  0.090          H  
ATOM   6400 2HB  LEU A 409     -24.817   6.728  51.407  1.00  0.090          H  
ATOM   6401  HG  LEU A 409     -24.475   8.791  53.674  1.00  0.090          H  
ATOM   6402 1HD1 LEU A 409     -22.687   9.795  52.287  1.00  0.090          H  
ATOM   6403 2HD1 LEU A 409     -22.277   8.133  52.733  1.00  0.090          H  
ATOM   6404 3HD1 LEU A 409     -22.872   8.483  51.101  1.00  0.090          H  
ATOM   6405 1HD2 LEU A 409     -24.990  10.501  51.925  1.00  0.090          H  
ATOM   6406 2HD2 LEU A 409     -25.173   9.229  50.731  1.00  0.090          H  
ATOM   6407 3HD2 LEU A 409     -26.330   9.358  52.030  1.00  0.090          H  
ATOM   6408  N   SER A 410     -26.415   3.985  53.196  1.00  0.060          N  
ATOM   6409  CA  SER A 410     -26.855   2.684  52.672  1.00  0.070          C  
ATOM   6410  C   SER A 410     -28.373   2.580  52.781  1.00  0.080          C  
ATOM   6411  O   SER A 410     -28.992   3.251  53.610  1.00  0.110          O  
ATOM   6412  CB  SER A 410     -26.294   1.531  53.503  1.00  0.090          C  
ATOM   6413  OG  SER A 410     -26.905   1.464  54.773  1.00  0.090          O  
ATOM   6414  H   SER A 410     -26.032   4.013  54.142  1.00  0.070          H  
ATOM   6415  HA  SER A 410     -26.552   2.588  51.631  1.00  0.080          H  
ATOM   6416 1HB  SER A 410     -26.432   0.589  52.970  1.00  0.110          H  
ATOM   6417 2HB  SER A 410     -25.248   1.675  53.659  1.00  0.110          H  
ATOM   6418  HG  SER A 410     -26.516   2.210  55.285  1.00  0.110          H  
ATOM   6419  N   GLN A 411     -28.998   1.689  52.021  1.00  0.100          N  
ATOM   6420  CA  GLN A 411     -30.420   1.504  52.284  1.00  0.190          C  
ATOM   6421  C   GLN A 411     -30.929   0.190  51.718  1.00  0.160          C  
ATOM   6422  O   GLN A 411     -30.310  -0.346  50.806  1.00  0.240          O  
ATOM   6423  CB  GLN A 411     -31.263   2.641  51.721  1.00  0.230          C  
ATOM   6424  CG  GLN A 411     -31.298   2.748  50.248  1.00  0.230          C  
ATOM   6425  CD  GLN A 411     -32.143   3.896  49.889  1.00  0.230          C  
ATOM   6426  OE1 GLN A 411     -31.673   5.044  50.007  1.00  0.230          O  
ATOM   6427  NE2 GLN A 411     -33.380   3.620  49.490  1.00  0.230          N  
ATOM   6428  H   GLN A 411     -28.474   1.143  51.323  1.00  0.120          H  
ATOM   6429  HA  GLN A 411     -30.526   1.530  53.356  1.00  0.230          H  
ATOM   6430 1HB  GLN A 411     -32.291   2.546  52.060  1.00  0.280          H  
ATOM   6431 2HB  GLN A 411     -30.897   3.589  52.096  1.00  0.280          H  
ATOM   6432 1HG  GLN A 411     -30.294   2.919  49.876  1.00  0.280          H  
ATOM   6433 2HG  GLN A 411     -31.726   1.841  49.807  1.00  0.280          H  
ATOM   6434 1HE2 GLN A 411     -34.039   4.354  49.258  1.00  0.280          H  
ATOM   6435 2HE2 GLN A 411     -33.692   2.651  49.439  1.00  0.280          H  
ATOM   6436  N   PRO A 412     -32.009  -0.394  52.266  1.00  0.140          N  
ATOM   6437  CA  PRO A 412     -32.712  -1.521  51.704  1.00  0.160          C  
ATOM   6438  C   PRO A 412     -33.321  -1.117  50.366  1.00  0.090          C  
ATOM   6439  O   PRO A 412     -33.878  -0.022  50.253  1.00  0.090          O  
ATOM   6440  CB  PRO A 412     -33.769  -1.814  52.770  1.00  0.240          C  
ATOM   6441  CG  PRO A 412     -33.251  -1.177  54.023  1.00  0.240          C  
ATOM   6442  CD  PRO A 412     -32.574   0.059  53.552  1.00  0.240          C  
ATOM   6443  HA  PRO A 412     -32.020  -2.368  51.582  1.00  0.190          H  
ATOM   6444 1HB  PRO A 412     -34.716  -1.382  52.491  1.00  0.290          H  
ATOM   6445 2HB  PRO A 412     -33.931  -2.900  52.852  1.00  0.290          H  
ATOM   6446 1HG  PRO A 412     -34.071  -0.983  54.732  1.00  0.290          H  
ATOM   6447 2HG  PRO A 412     -32.560  -1.850  54.531  1.00  0.290          H  
ATOM   6448 1HD  PRO A 412     -33.304   0.866  53.398  1.00  0.290          H  
ATOM   6449 2HD  PRO A 412     -31.854   0.304  54.280  1.00  0.290          H  
ATOM   6450  N   PHE A 413     -33.337  -2.038  49.422  1.00  0.090          N  
ATOM   6451  CA  PHE A 413     -33.924  -1.827  48.094  1.00  0.090          C  
ATOM   6452  C   PHE A 413     -35.099  -2.758  48.021  1.00  0.100          C  
ATOM   6453  O   PHE A 413     -35.085  -3.782  48.693  1.00  0.190          O  
ATOM   6454  CB  PHE A 413     -32.990  -2.247  46.968  1.00  0.130          C  
ATOM   6455  CG  PHE A 413     -31.691  -1.579  46.826  1.00  0.130          C  
ATOM   6456  CD1 PHE A 413     -30.636  -1.906  47.645  1.00  0.130          C  
ATOM   6457  CD2 PHE A 413     -31.487  -0.679  45.821  1.00  0.130          C  
ATOM   6458  CE1 PHE A 413     -29.427  -1.328  47.465  1.00  0.130          C  
ATOM   6459  CE2 PHE A 413     -30.281  -0.099  45.627  1.00  0.130          C  
ATOM   6460  CZ  PHE A 413     -29.250  -0.428  46.449  1.00  0.130          C  
ATOM   6461  H   PHE A 413     -32.907  -2.928  49.636  1.00  0.110          H  
ATOM   6462  HA  PHE A 413     -34.258  -0.792  47.974  1.00  0.110          H  
ATOM   6463 1HB  PHE A 413     -32.833  -3.250  47.020  1.00  0.150          H  
ATOM   6464 2HB  PHE A 413     -33.513  -2.084  46.045  1.00  0.150          H  
ATOM   6465  HD1 PHE A 413     -30.770  -2.629  48.443  1.00  0.150          H  
ATOM   6466  HD2 PHE A 413     -32.295  -0.443  45.178  1.00  0.150          H  
ATOM   6467  HE1 PHE A 413     -28.611  -1.587  48.127  1.00  0.150          H  
ATOM   6468  HE2 PHE A 413     -30.139   0.614  44.821  1.00  0.150          H  
ATOM   6469  HZ  PHE A 413     -28.305   0.014  46.300  1.00  0.150          H  
ATOM   6470  N   PHE A 414     -36.092  -2.471  47.202  1.00  0.080          N  
ATOM   6471  CA  PHE A 414     -37.186  -3.417  47.074  1.00  0.130          C  
ATOM   6472  C   PHE A 414     -36.694  -4.542  46.196  1.00  0.160          C  
ATOM   6473  O   PHE A 414     -36.912  -5.726  46.455  1.00  0.230          O  
ATOM   6474  CB  PHE A 414     -38.417  -2.739  46.484  1.00  0.160          C  
ATOM   6475  CG  PHE A 414     -39.040  -1.770  47.451  1.00  0.160          C  
ATOM   6476  CD1 PHE A 414     -38.803  -0.406  47.335  1.00  0.160          C  
ATOM   6477  CD2 PHE A 414     -39.839  -2.213  48.489  1.00  0.160          C  
ATOM   6478  CE1 PHE A 414     -39.345   0.490  48.226  1.00  0.160          C  
ATOM   6479  CE2 PHE A 414     -40.385  -1.313  49.385  1.00  0.160          C  
ATOM   6480  CZ  PHE A 414     -40.135   0.040  49.251  1.00  0.160          C  
ATOM   6481  H   PHE A 414     -36.062  -1.631  46.618  1.00  0.100          H  
ATOM   6482  HA  PHE A 414     -37.439  -3.826  48.051  1.00  0.160          H  
ATOM   6483 1HB  PHE A 414     -38.138  -2.194  45.579  1.00  0.190          H  
ATOM   6484 2HB  PHE A 414     -39.159  -3.486  46.208  1.00  0.190          H  
ATOM   6485  HD1 PHE A 414     -38.172  -0.037  46.522  1.00  0.190          H  
ATOM   6486  HD2 PHE A 414     -40.031  -3.288  48.607  1.00  0.190          H  
ATOM   6487  HE1 PHE A 414     -39.137   1.555  48.112  1.00  0.190          H  
ATOM   6488  HE2 PHE A 414     -41.006  -1.670  50.208  1.00  0.190          H  
ATOM   6489  HZ  PHE A 414     -40.561   0.743  49.963  1.00  0.190          H  
ATOM   6490  N   VAL A 415     -35.938  -4.171  45.180  1.00  0.130          N  
ATOM   6491  CA  VAL A 415     -35.449  -5.174  44.245  1.00  0.210          C  
ATOM   6492  C   VAL A 415     -34.384  -6.097  44.868  1.00  0.210          C  
ATOM   6493  O   VAL A 415     -34.099  -7.172  44.350  1.00  0.390          O  
ATOM   6494  CB  VAL A 415     -34.929  -4.498  42.965  1.00  0.260          C  
ATOM   6495  CG1 VAL A 415     -36.085  -3.700  42.315  1.00  0.260          C  
ATOM   6496  CG2 VAL A 415     -33.757  -3.590  43.285  1.00  0.260          C  
ATOM   6497  H   VAL A 415     -35.761  -3.164  45.053  1.00  0.160          H  
ATOM   6498  HA  VAL A 415     -36.296  -5.795  43.952  1.00  0.250          H  
ATOM   6499  HB  VAL A 415     -34.613  -5.264  42.260  1.00  0.310          H  
ATOM   6500 1HG1 VAL A 415     -35.745  -3.243  41.409  1.00  0.310          H  
ATOM   6501 2HG1 VAL A 415     -36.908  -4.375  42.088  1.00  0.310          H  
ATOM   6502 3HG1 VAL A 415     -36.434  -2.925  42.996  1.00  0.310          H  
ATOM   6503 1HG2 VAL A 415     -33.400  -3.130  42.369  1.00  0.310          H  
ATOM   6504 2HG2 VAL A 415     -34.069  -2.825  43.969  1.00  0.310          H  
ATOM   6505 3HG2 VAL A 415     -32.963  -4.163  43.727  1.00  0.310          H  
ATOM   6506  N   ALA A 416     -33.758  -5.655  45.954  1.00  0.180          N  
ATOM   6507  CA  ALA A 416     -32.733  -6.441  46.622  1.00  0.220          C  
ATOM   6508  C   ALA A 416     -33.293  -7.322  47.732  1.00  0.160          C  
ATOM   6509  O   ALA A 416     -32.528  -8.037  48.379  1.00  0.140          O  
ATOM   6510  CB  ALA A 416     -31.629  -5.577  47.200  1.00  0.290          C  
ATOM   6511  H   ALA A 416     -34.054  -4.767  46.332  1.00  0.220          H  
ATOM   6512  HA  ALA A 416     -32.290  -7.080  45.867  1.00  0.260          H  
ATOM   6513 1HB  ALA A 416     -30.865  -6.218  47.634  1.00  0.350          H  
ATOM   6514 2HB  ALA A 416     -31.184  -4.964  46.411  1.00  0.350          H  
ATOM   6515 3HB  ALA A 416     -32.036  -4.954  47.980  1.00  0.350          H  
ATOM   6516  N   GLU A 417     -34.613  -7.336  47.967  1.00  0.140          N  
ATOM   6517  CA  GLU A 417     -35.126  -8.136  49.089  1.00  0.120          C  
ATOM   6518  C   GLU A 417     -34.735  -9.601  48.927  1.00  0.140          C  
ATOM   6519  O   GLU A 417     -34.348 -10.273  49.889  1.00  0.150          O  
ATOM   6520  CB  GLU A 417     -36.651  -8.017  49.200  1.00  0.180          C  
ATOM   6521  CG  GLU A 417     -37.131  -6.659  49.684  1.00  0.180          C  
ATOM   6522  CD  GLU A 417     -38.633  -6.504  49.736  1.00  0.180          C  
ATOM   6523  OE1 GLU A 417     -39.322  -7.407  49.340  1.00  0.180          O  
ATOM   6524  OE2 GLU A 417     -39.087  -5.459  50.177  1.00  0.180          O  
ATOM   6525  H   GLU A 417     -35.265  -6.772  47.409  1.00  0.170          H  
ATOM   6526  HA  GLU A 417     -34.686  -7.755  50.014  1.00  0.140          H  
ATOM   6527 1HB  GLU A 417     -37.100  -8.197  48.222  1.00  0.210          H  
ATOM   6528 2HB  GLU A 417     -37.029  -8.775  49.885  1.00  0.210          H  
ATOM   6529 1HG  GLU A 417     -36.730  -6.510  50.671  1.00  0.210          H  
ATOM   6530 2HG  GLU A 417     -36.708  -5.892  49.050  1.00  0.210          H  
ATOM   6531  N   LYS A 418     -34.721 -10.055  47.676  1.00  0.150          N  
ATOM   6532  CA  LYS A 418     -34.359 -11.409  47.281  1.00  0.170          C  
ATOM   6533  C   LYS A 418     -32.924 -11.788  47.662  1.00  0.190          C  
ATOM   6534  O   LYS A 418     -32.580 -12.971  47.677  1.00  0.230          O  
ATOM   6535  CB  LYS A 418     -34.532 -11.558  45.772  1.00  0.230          C  
ATOM   6536  CG  LYS A 418     -35.979 -11.518  45.308  1.00  0.230          C  
ATOM   6537  CD  LYS A 418     -36.084 -11.618  43.795  1.00  0.230          C  
ATOM   6538  CE  LYS A 418     -37.536 -11.505  43.337  1.00  0.230          C  
ATOM   6539  NZ  LYS A 418     -37.656 -11.523  41.862  1.00  0.230          N  
ATOM   6540  H   LYS A 418     -35.031  -9.417  46.955  1.00  0.180          H  
ATOM   6541  HA  LYS A 418     -35.032 -12.103  47.785  1.00  0.200          H  
ATOM   6542 1HB  LYS A 418     -33.995 -10.751  45.270  1.00  0.280          H  
ATOM   6543 2HB  LYS A 418     -34.086 -12.497  45.445  1.00  0.280          H  
ATOM   6544 1HG  LYS A 418     -36.522 -12.349  45.760  1.00  0.280          H  
ATOM   6545 2HG  LYS A 418     -36.441 -10.588  45.637  1.00  0.280          H  
ATOM   6546 1HD  LYS A 418     -35.503 -10.815  43.336  1.00  0.280          H  
ATOM   6547 2HD  LYS A 418     -35.678 -12.574  43.463  1.00  0.280          H  
ATOM   6548 1HE  LYS A 418     -38.112 -12.332  43.749  1.00  0.280          H  
ATOM   6549 2HE  LYS A 418     -37.950 -10.567  43.708  1.00  0.280          H  
ATOM   6550 1HZ  LYS A 418     -38.648 -11.420  41.591  1.00  0.280          H  
ATOM   6551 2HZ  LYS A 418     -37.147 -10.748  41.470  1.00  0.280          H  
ATOM   6552 3HZ  LYS A 418     -37.299 -12.380  41.487  1.00  0.280          H  
ATOM   6553  N   PHE A 419     -32.069 -10.794  47.901  1.00  0.180          N  
ATOM   6554  CA  PHE A 419     -30.680 -11.056  48.216  1.00  0.200          C  
ATOM   6555  C   PHE A 419     -30.288 -10.622  49.634  1.00  0.150          C  
ATOM   6556  O   PHE A 419     -29.424 -11.247  50.255  1.00  0.150          O  
ATOM   6557  CB  PHE A 419     -29.829 -10.323  47.194  1.00  0.270          C  
ATOM   6558  CG  PHE A 419     -30.196 -10.739  45.808  1.00  0.270          C  
ATOM   6559  CD1 PHE A 419     -30.945  -9.887  45.015  1.00  0.270          C  
ATOM   6560  CD2 PHE A 419     -29.843 -11.976  45.302  1.00  0.270          C  
ATOM   6561  CE1 PHE A 419     -31.331 -10.249  43.751  1.00  0.270          C  
ATOM   6562  CE2 PHE A 419     -30.228 -12.347  44.031  1.00  0.270          C  
ATOM   6563  CZ  PHE A 419     -30.974 -11.481  43.255  1.00  0.270          C  
ATOM   6564  H   PHE A 419     -32.404  -9.837  47.901  1.00  0.220          H  
ATOM   6565  HA  PHE A 419     -30.503 -12.127  48.130  1.00  0.240          H  
ATOM   6566 1HB  PHE A 419     -29.984  -9.247  47.293  1.00  0.330          H  
ATOM   6567 2HB  PHE A 419     -28.776 -10.534  47.360  1.00  0.330          H  
ATOM   6568  HD1 PHE A 419     -31.229  -8.928  45.407  1.00  0.330          H  
ATOM   6569  HD2 PHE A 419     -29.263 -12.664  45.919  1.00  0.330          H  
ATOM   6570  HE1 PHE A 419     -31.925  -9.560  43.143  1.00  0.330          H  
ATOM   6571  HE2 PHE A 419     -29.949 -13.325  43.641  1.00  0.330          H  
ATOM   6572  HZ  PHE A 419     -31.280 -11.775  42.252  1.00  0.330          H  
ATOM   6573  N   SER A 420     -30.900  -9.543  50.145  1.00  0.120          N  
ATOM   6574  CA  SER A 420     -30.544  -9.014  51.459  1.00  0.100          C  
ATOM   6575  C   SER A 420     -31.387  -9.556  52.605  1.00  0.090          C  
ATOM   6576  O   SER A 420     -30.931  -9.585  53.749  1.00  0.100          O  
ATOM   6577  CB  SER A 420     -30.744  -7.512  51.483  1.00  0.150          C  
ATOM   6578  OG  SER A 420     -32.119  -7.211  51.370  1.00  0.150          O  
ATOM   6579  H   SER A 420     -31.600  -9.047  49.599  1.00  0.140          H  
ATOM   6580  HA  SER A 420     -29.499  -9.254  51.652  1.00  0.120          H  
ATOM   6581 1HB  SER A 420     -30.353  -7.105  52.414  1.00  0.180          H  
ATOM   6582 2HB  SER A 420     -30.198  -7.056  50.661  1.00  0.180          H  
ATOM   6583  HG  SER A 420     -32.198  -6.253  51.487  1.00  0.180          H  
ATOM   6584  N   GLY A 421     -32.640  -9.949  52.334  1.00  0.080          N  
ATOM   6585  CA  GLY A 421     -33.535 -10.400  53.393  1.00  0.090          C  
ATOM   6586  C   GLY A 421     -34.159  -9.223  54.160  1.00  0.090          C  
ATOM   6587  O   GLY A 421     -34.874  -9.422  55.146  1.00  0.110          O  
ATOM   6588  H   GLY A 421     -33.007  -9.946  51.381  1.00  0.100          H  
ATOM   6589 1HA  GLY A 421     -34.325 -11.008  52.952  1.00  0.110          H  
ATOM   6590 2HA  GLY A 421     -32.986 -11.038  54.083  1.00  0.110          H  
ATOM   6591  N   ILE A 422     -33.880  -7.998  53.712  1.00  0.080          N  
ATOM   6592  CA  ILE A 422     -34.347  -6.796  54.388  1.00  0.090          C  
ATOM   6593  C   ILE A 422     -35.383  -6.075  53.546  1.00  0.090          C  
ATOM   6594  O   ILE A 422     -35.100  -5.687  52.417  1.00  0.080          O  
ATOM   6595  CB  ILE A 422     -33.161  -5.836  54.641  1.00  0.120          C  
ATOM   6596  CG1 ILE A 422     -32.071  -6.548  55.487  1.00  0.120          C  
ATOM   6597  CG2 ILE A 422     -33.668  -4.578  55.384  1.00  0.120          C  
ATOM   6598  CD1 ILE A 422     -30.738  -5.806  55.556  1.00  0.120          C  
ATOM   6599  H   ILE A 422     -33.303  -7.911  52.878  1.00  0.100          H  
ATOM   6600  HA  ILE A 422     -34.801  -7.075  55.338  1.00  0.110          H  
ATOM   6601  HB  ILE A 422     -32.716  -5.546  53.694  1.00  0.150          H  
ATOM   6602 1HG1 ILE A 422     -32.447  -6.691  56.497  1.00  0.150          H  
ATOM   6603 2HG1 ILE A 422     -31.875  -7.526  55.053  1.00  0.150          H  
ATOM   6604 1HG2 ILE A 422     -32.854  -3.895  55.567  1.00  0.150          H  
ATOM   6605 2HG2 ILE A 422     -34.421  -4.066  54.796  1.00  0.150          H  
ATOM   6606 3HG2 ILE A 422     -34.104  -4.871  56.337  1.00  0.150          H  
ATOM   6607 1HD1 ILE A 422     -30.037  -6.387  56.155  1.00  0.150          H  
ATOM   6608 2HD1 ILE A 422     -30.334  -5.682  54.551  1.00  0.150          H  
ATOM   6609 3HD1 ILE A 422     -30.863  -4.835  56.011  1.00  0.150          H  
ATOM   6610  N   ALA A 423     -36.565  -5.843  54.110  1.00  0.120          N  
ATOM   6611  CA  ALA A 423     -37.626  -5.170  53.364  1.00  0.130          C  
ATOM   6612  C   ALA A 423     -37.126  -3.838  52.820  1.00  0.110          C  
ATOM   6613  O   ALA A 423     -36.480  -3.080  53.548  1.00  0.100          O  
ATOM   6614  CB  ALA A 423     -38.829  -4.938  54.253  1.00  0.180          C  
ATOM   6615  H   ALA A 423     -36.728  -6.176  55.050  1.00  0.140          H  
ATOM   6616  HA  ALA A 423     -37.917  -5.800  52.526  1.00  0.160          H  
ATOM   6617 1HB  ALA A 423     -39.610  -4.446  53.670  1.00  0.210          H  
ATOM   6618 2HB  ALA A 423     -39.198  -5.892  54.626  1.00  0.210          H  
ATOM   6619 3HB  ALA A 423     -38.544  -4.304  55.087  1.00  0.210          H  
ATOM   6620  N   GLY A 424     -37.467  -3.549  51.562  1.00  0.110          N  
ATOM   6621  CA  GLY A 424     -37.046  -2.327  50.884  1.00  0.090          C  
ATOM   6622  C   GLY A 424     -37.641  -1.088  51.509  1.00  0.110          C  
ATOM   6623  O   GLY A 424     -38.752  -1.133  52.049  1.00  0.190          O  
ATOM   6624  H   GLY A 424     -38.021  -4.232  51.032  1.00  0.130          H  
ATOM   6625 1HA  GLY A 424     -35.965  -2.269  50.879  1.00  0.110          H  
ATOM   6626 2HA  GLY A 424     -37.349  -2.377  49.848  1.00  0.110          H  
ATOM   6627  N   LYS A 425     -36.938   0.046  51.400  1.00  0.080          N  
ATOM   6628  CA  LYS A 425     -37.458   1.282  51.965  1.00  0.130          C  
ATOM   6629  C   LYS A 425     -37.371   2.433  50.983  1.00  0.130          C  
ATOM   6630  O   LYS A 425     -36.401   2.554  50.242  1.00  0.320          O  
ATOM   6631  CB  LYS A 425     -36.657   1.671  53.218  1.00  0.160          C  
ATOM   6632  CG  LYS A 425     -36.653   0.639  54.362  1.00  0.160          C  
ATOM   6633  CD  LYS A 425     -38.001   0.521  55.061  1.00  0.160          C  
ATOM   6634  CE  LYS A 425     -37.930  -0.479  56.202  1.00  0.160          C  
ATOM   6635  NZ  LYS A 425     -39.239  -0.632  56.900  1.00  0.160          N  
ATOM   6636  H   LYS A 425     -36.024   0.053  50.929  1.00  0.100          H  
ATOM   6637  HA  LYS A 425     -38.508   1.143  52.216  1.00  0.160          H  
ATOM   6638 1HB  LYS A 425     -35.619   1.845  52.934  1.00  0.190          H  
ATOM   6639 2HB  LYS A 425     -37.044   2.611  53.614  1.00  0.190          H  
ATOM   6640 1HG  LYS A 425     -36.386  -0.339  53.972  1.00  0.190          H  
ATOM   6641 2HG  LYS A 425     -35.898   0.926  55.098  1.00  0.190          H  
ATOM   6642 1HD  LYS A 425     -38.299   1.493  55.453  1.00  0.190          H  
ATOM   6643 2HD  LYS A 425     -38.755   0.178  54.356  1.00  0.190          H  
ATOM   6644 1HE  LYS A 425     -37.627  -1.448  55.798  1.00  0.190          H  
ATOM   6645 2HE  LYS A 425     -37.181  -0.146  56.923  1.00  0.190          H  
ATOM   6646 1HZ  LYS A 425     -39.139  -1.306  57.644  1.00  0.190          H  
ATOM   6647 2HZ  LYS A 425     -39.518   0.260  57.287  1.00  0.190          H  
ATOM   6648 3HZ  LYS A 425     -39.935  -0.952  56.242  1.00  0.190          H  
ATOM   6649  N   TYR A 426     -38.370   3.303  51.017  1.00  0.090          N  
ATOM   6650  CA  TYR A 426     -38.374   4.517  50.212  1.00  0.160          C  
ATOM   6651  C   TYR A 426     -38.172   5.675  51.173  1.00  0.110          C  
ATOM   6652  O   TYR A 426     -38.850   5.736  52.201  1.00  0.150          O  
ATOM   6653  CB  TYR A 426     -39.720   4.695  49.491  1.00  0.200          C  
ATOM   6654  CG  TYR A 426     -39.811   5.913  48.548  1.00  0.200          C  
ATOM   6655  CD1 TYR A 426     -39.601   5.735  47.187  1.00  0.200          C  
ATOM   6656  CD2 TYR A 426     -40.078   7.197  49.042  1.00  0.200          C  
ATOM   6657  CE1 TYR A 426     -39.680   6.813  46.322  1.00  0.200          C  
ATOM   6658  CE2 TYR A 426     -40.140   8.276  48.172  1.00  0.200          C  
ATOM   6659  CZ  TYR A 426     -39.950   8.084  46.816  1.00  0.200          C  
ATOM   6660  OH  TYR A 426     -40.020   9.148  45.934  1.00  0.200          O  
ATOM   6661  H   TYR A 426     -39.145   3.127  51.640  1.00  0.110          H  
ATOM   6662  HA  TYR A 426     -37.548   4.504  49.498  1.00  0.190          H  
ATOM   6663 1HB  TYR A 426     -39.931   3.800  48.905  1.00  0.240          H  
ATOM   6664 2HB  TYR A 426     -40.512   4.786  50.233  1.00  0.240          H  
ATOM   6665  HD1 TYR A 426     -39.384   4.743  46.797  1.00  0.240          H  
ATOM   6666  HD2 TYR A 426     -40.236   7.355  50.110  1.00  0.240          H  
ATOM   6667  HE1 TYR A 426     -39.525   6.670  45.254  1.00  0.240          H  
ATOM   6668  HE2 TYR A 426     -40.346   9.278  48.553  1.00  0.240          H  
ATOM   6669  HH  TYR A 426     -40.077  10.004  46.420  1.00  0.240          H  
ATOM   6670  N   VAL A 427     -37.259   6.584  50.863  1.00  0.090          N  
ATOM   6671  CA  VAL A 427     -37.035   7.748  51.717  1.00  0.080          C  
ATOM   6672  C   VAL A 427     -37.270   9.006  50.889  1.00  0.090          C  
ATOM   6673  O   VAL A 427     -36.723   9.110  49.799  1.00  0.120          O  
ATOM   6674  CB  VAL A 427     -35.600   7.708  52.286  1.00  0.120          C  
ATOM   6675  CG1 VAL A 427     -35.336   8.918  53.149  1.00  0.120          C  
ATOM   6676  CG2 VAL A 427     -35.419   6.437  53.099  1.00  0.120          C  
ATOM   6677  H   VAL A 427     -36.691   6.468  50.014  1.00  0.110          H  
ATOM   6678  HA  VAL A 427     -37.747   7.735  52.543  1.00  0.100          H  
ATOM   6679  HB  VAL A 427     -34.885   7.722  51.459  1.00  0.140          H  
ATOM   6680 1HG1 VAL A 427     -34.335   8.890  53.543  1.00  0.140          H  
ATOM   6681 2HG1 VAL A 427     -35.456   9.814  52.564  1.00  0.140          H  
ATOM   6682 3HG1 VAL A 427     -36.033   8.920  53.958  1.00  0.140          H  
ATOM   6683 1HG2 VAL A 427     -34.406   6.407  53.488  1.00  0.140          H  
ATOM   6684 2HG2 VAL A 427     -36.132   6.434  53.922  1.00  0.140          H  
ATOM   6685 3HG2 VAL A 427     -35.586   5.562  52.472  1.00  0.140          H  
ATOM   6686  N   SER A 428     -38.091   9.950  51.368  1.00  0.080          N  
ATOM   6687  CA  SER A 428     -38.341  11.151  50.563  1.00  0.100          C  
ATOM   6688  C   SER A 428     -37.168  12.111  50.648  1.00  0.100          C  
ATOM   6689  O   SER A 428     -36.287  11.958  51.513  1.00  0.090          O  
ATOM   6690  CB  SER A 428     -39.576  11.880  51.027  1.00  0.130          C  
ATOM   6691  OG  SER A 428     -39.356  12.467  52.280  1.00  0.130          O  
ATOM   6692  H   SER A 428     -38.527   9.880  52.302  1.00  0.100          H  
ATOM   6693  HA  SER A 428     -38.472  10.857  49.518  1.00  0.120          H  
ATOM   6694 1HB  SER A 428     -39.834  12.649  50.298  1.00  0.160          H  
ATOM   6695 2HB  SER A 428     -40.413  11.189  51.087  1.00  0.160          H  
ATOM   6696  HG  SER A 428     -39.518  11.749  52.927  1.00  0.160          H  
ATOM   6697  N   LEU A 429     -37.153  13.135  49.793  1.00  0.110          N  
ATOM   6698  CA  LEU A 429     -36.072  14.100  49.854  1.00  0.110          C  
ATOM   6699  C   LEU A 429     -36.064  14.820  51.195  1.00  0.090          C  
ATOM   6700  O   LEU A 429     -35.001  15.073  51.764  1.00  0.090          O  
ATOM   6701  CB  LEU A 429     -36.205  15.138  48.727  1.00  0.150          C  
ATOM   6702  CG  LEU A 429     -35.059  16.192  48.597  1.00  0.150          C  
ATOM   6703  CD1 LEU A 429     -33.767  15.470  48.324  1.00  0.150          C  
ATOM   6704  CD2 LEU A 429     -35.375  17.165  47.448  1.00  0.150          C  
ATOM   6705  H   LEU A 429     -37.874  13.226  49.062  1.00  0.130          H  
ATOM   6706  HA  LEU A 429     -35.145  13.546  49.745  1.00  0.130          H  
ATOM   6707 1HB  LEU A 429     -36.277  14.600  47.778  1.00  0.180          H  
ATOM   6708 2HB  LEU A 429     -37.139  15.682  48.873  1.00  0.180          H  
ATOM   6709  HG  LEU A 429     -34.952  16.753  49.528  1.00  0.180          H  
ATOM   6710 1HD1 LEU A 429     -32.982  16.153  48.209  1.00  0.180          H  
ATOM   6711 2HD1 LEU A 429     -33.508  14.796  49.128  1.00  0.180          H  
ATOM   6712 3HD1 LEU A 429     -33.877  14.922  47.396  1.00  0.180          H  
ATOM   6713 1HD2 LEU A 429     -34.566  17.897  47.353  1.00  0.180          H  
ATOM   6714 2HD2 LEU A 429     -35.471  16.609  46.514  1.00  0.180          H  
ATOM   6715 3HD2 LEU A 429     -36.311  17.683  47.660  1.00  0.180          H  
ATOM   6716  N   ASN A 430     -37.254  15.154  51.696  1.00  0.080          N  
ATOM   6717  CA  ASN A 430     -37.385  15.875  52.954  1.00  0.080          C  
ATOM   6718  C   ASN A 430     -36.893  15.047  54.135  1.00  0.070          C  
ATOM   6719  O   ASN A 430     -36.270  15.581  55.063  1.00  0.080          O  
ATOM   6720  CB  ASN A 430     -38.824  16.277  53.163  1.00  0.110          C  
ATOM   6721  CG  ASN A 430     -39.244  17.376  52.242  1.00  0.110          C  
ATOM   6722  OD1 ASN A 430     -38.423  18.140  51.720  1.00  0.110          O  
ATOM   6723  ND2 ASN A 430     -40.524  17.470  52.018  1.00  0.110          N  
ATOM   6724  H   ASN A 430     -38.081  14.910  51.167  1.00  0.100          H  
ATOM   6725  HA  ASN A 430     -36.764  16.770  52.906  1.00  0.100          H  
ATOM   6726 1HB  ASN A 430     -39.467  15.409  53.002  1.00  0.130          H  
ATOM   6727 2HB  ASN A 430     -38.965  16.602  54.193  1.00  0.130          H  
ATOM   6728 1HD2 ASN A 430     -40.874  18.182  51.408  1.00  0.130          H  
ATOM   6729 2HD2 ASN A 430     -41.157  16.830  52.452  1.00  0.130          H  
ATOM   6730  N   ASP A 431     -37.067  13.726  54.049  1.00  0.070          N  
ATOM   6731  CA  ASP A 431     -36.643  12.856  55.132  1.00  0.070          C  
ATOM   6732  C   ASP A 431     -35.137  12.723  55.085  1.00  0.070          C  
ATOM   6733  O   ASP A 431     -34.473  12.723  56.131  1.00  0.080          O  
ATOM   6734  CB  ASP A 431     -37.173  11.434  54.948  1.00  0.100          C  
ATOM   6735  CG  ASP A 431     -38.651  11.205  55.090  1.00  0.100          C  
ATOM   6736  OD1 ASP A 431     -39.230  11.600  56.071  1.00  0.100          O  
ATOM   6737  OD2 ASP A 431     -39.215  10.606  54.157  1.00  0.100          O  
ATOM   6738  H   ASP A 431     -37.587  13.350  53.255  1.00  0.080          H  
ATOM   6739  HA  ASP A 431     -36.949  13.278  56.089  1.00  0.080          H  
ATOM   6740 1HB  ASP A 431     -36.905  11.120  53.952  1.00  0.120          H  
ATOM   6741 2HB  ASP A 431     -36.652  10.792  55.641  1.00  0.120          H  
ATOM   6742  N   THR A 432     -34.601  12.655  53.864  1.00  0.070          N  
ATOM   6743  CA  THR A 432     -33.179  12.492  53.633  1.00  0.070          C  
ATOM   6744  C   THR A 432     -32.406  13.693  54.159  1.00  0.080          C  
ATOM   6745  O   THR A 432     -31.437  13.538  54.912  1.00  0.080          O  
ATOM   6746  CB  THR A 432     -32.888  12.357  52.115  1.00  0.100          C  
ATOM   6747  OG1 THR A 432     -33.562  11.214  51.588  1.00  0.100          O  
ATOM   6748  CG2 THR A 432     -31.401  12.180  51.881  1.00  0.100          C  
ATOM   6749  H   THR A 432     -35.232  12.644  53.060  1.00  0.080          H  
ATOM   6750  HA  THR A 432     -32.837  11.597  54.150  1.00  0.080          H  
ATOM   6751  HB  THR A 432     -33.229  13.245  51.592  1.00  0.120          H  
ATOM   6752  HG1 THR A 432     -34.531  11.398  51.525  1.00  0.120          H  
ATOM   6753 1HG2 THR A 432     -31.219  12.079  50.810  1.00  0.120          H  
ATOM   6754 2HG2 THR A 432     -30.858  13.041  52.262  1.00  0.120          H  
ATOM   6755 3HG2 THR A 432     -31.057  11.285  52.390  1.00  0.120          H  
ATOM   6756  N   VAL A 433     -32.845  14.897  53.783  1.00  0.090          N  
ATOM   6757  CA  VAL A 433     -32.138  16.101  54.180  1.00  0.100          C  
ATOM   6758  C   VAL A 433     -32.206  16.291  55.685  1.00  0.100          C  
ATOM   6759  O   VAL A 433     -31.185  16.598  56.303  1.00  0.110          O  
ATOM   6760  CB  VAL A 433     -32.695  17.346  53.446  1.00  0.140          C  
ATOM   6761  CG1 VAL A 433     -32.058  18.653  54.001  1.00  0.140          C  
ATOM   6762  CG2 VAL A 433     -32.391  17.232  51.954  1.00  0.140          C  
ATOM   6763  H   VAL A 433     -33.663  14.957  53.166  1.00  0.110          H  
ATOM   6764  HA  VAL A 433     -31.091  15.989  53.898  1.00  0.120          H  
ATOM   6765  HB  VAL A 433     -33.778  17.392  53.601  1.00  0.160          H  
ATOM   6766 1HG1 VAL A 433     -32.467  19.513  53.471  1.00  0.160          H  
ATOM   6767 2HG1 VAL A 433     -32.268  18.764  55.066  1.00  0.160          H  
ATOM   6768 3HG1 VAL A 433     -30.984  18.619  53.848  1.00  0.160          H  
ATOM   6769 1HG2 VAL A 433     -32.802  18.100  51.447  1.00  0.160          H  
ATOM   6770 2HG2 VAL A 433     -31.319  17.199  51.804  1.00  0.160          H  
ATOM   6771 3HG2 VAL A 433     -32.840  16.329  51.547  1.00  0.160          H  
ATOM   6772  N   GLN A 434     -33.393  16.131  56.287  1.00  0.100          N  
ATOM   6773  CA  GLN A 434     -33.501  16.323  57.722  1.00  0.120          C  
ATOM   6774  C   GLN A 434     -32.697  15.285  58.492  1.00  0.110          C  
ATOM   6775  O   GLN A 434     -32.061  15.614  59.497  1.00  0.120          O  
ATOM   6776  CB  GLN A 434     -34.968  16.261  58.145  1.00  0.160          C  
ATOM   6777  CG  GLN A 434     -35.248  16.574  59.622  1.00  0.160          C  
ATOM   6778  CD  GLN A 434     -34.875  17.998  60.013  1.00  0.160          C  
ATOM   6779  OE1 GLN A 434     -34.996  18.928  59.204  1.00  0.160          O  
ATOM   6780  NE2 GLN A 434     -34.450  18.184  61.257  1.00  0.160          N  
ATOM   6781  H   GLN A 434     -34.237  15.892  55.752  1.00  0.120          H  
ATOM   6782  HA  GLN A 434     -33.107  17.309  57.963  1.00  0.140          H  
ATOM   6783 1HB  GLN A 434     -35.544  16.957  57.536  1.00  0.190          H  
ATOM   6784 2HB  GLN A 434     -35.354  15.260  57.932  1.00  0.190          H  
ATOM   6785 1HG  GLN A 434     -36.311  16.443  59.808  1.00  0.190          H  
ATOM   6786 2HG  GLN A 434     -34.674  15.891  60.258  1.00  0.190          H  
ATOM   6787 1HE2 GLN A 434     -34.209  19.096  61.576  1.00  0.190          H  
ATOM   6788 2HE2 GLN A 434     -34.374  17.388  61.909  1.00  0.190          H  
ATOM   6789  N   SER A 435     -32.687  14.038  58.020  1.00  0.110          N  
ATOM   6790  CA  SER A 435     -31.953  13.002  58.718  1.00  0.110          C  
ATOM   6791  C   SER A 435     -30.451  13.289  58.713  1.00  0.100          C  
ATOM   6792  O   SER A 435     -29.790  13.228  59.758  1.00  0.110          O  
ATOM   6793  CB  SER A 435     -32.223  11.673  58.057  1.00  0.150          C  
ATOM   6794  OG  SER A 435     -33.577  11.269  58.199  1.00  0.150          O  
ATOM   6795  H   SER A 435     -33.236  13.778  57.199  1.00  0.130          H  
ATOM   6796  HA  SER A 435     -32.299  12.969  59.751  1.00  0.130          H  
ATOM   6797 1HB  SER A 435     -31.970  11.737  56.997  1.00  0.180          H  
ATOM   6798 2HB  SER A 435     -31.580  10.959  58.502  1.00  0.180          H  
ATOM   6799  HG  SER A 435     -34.080  11.828  57.562  1.00  0.180          H  
ATOM   6800  N   PHE A 436     -29.906  13.692  57.556  1.00  0.090          N  
ATOM   6801  CA  PHE A 436     -28.480  13.980  57.511  1.00  0.090          C  
ATOM   6802  C   PHE A 436     -28.139  15.250  58.271  1.00  0.100          C  
ATOM   6803  O   PHE A 436     -27.055  15.338  58.853  1.00  0.110          O  
ATOM   6804  CB  PHE A 436     -27.945  14.011  56.082  1.00  0.130          C  
ATOM   6805  CG  PHE A 436     -27.679  12.635  55.526  1.00  0.130          C  
ATOM   6806  CD1 PHE A 436     -28.544  12.036  54.630  1.00  0.130          C  
ATOM   6807  CD2 PHE A 436     -26.543  11.929  55.919  1.00  0.130          C  
ATOM   6808  CE1 PHE A 436     -28.292  10.784  54.139  1.00  0.130          C  
ATOM   6809  CE2 PHE A 436     -26.301  10.672  55.424  1.00  0.130          C  
ATOM   6810  CZ  PHE A 436     -27.175  10.110  54.539  1.00  0.130          C  
ATOM   6811  H   PHE A 436     -30.478  13.749  56.704  1.00  0.110          H  
ATOM   6812  HA  PHE A 436     -27.967  13.160  58.010  1.00  0.110          H  
ATOM   6813 1HB  PHE A 436     -28.682  14.496  55.439  1.00  0.150          H  
ATOM   6814 2HB  PHE A 436     -27.028  14.591  56.037  1.00  0.150          H  
ATOM   6815  HD1 PHE A 436     -29.429  12.565  54.307  1.00  0.150          H  
ATOM   6816  HD2 PHE A 436     -25.850  12.383  56.629  1.00  0.150          H  
ATOM   6817  HE1 PHE A 436     -28.980  10.327  53.436  1.00  0.150          H  
ATOM   6818  HE2 PHE A 436     -25.431  10.106  55.732  1.00  0.150          H  
ATOM   6819  HZ  PHE A 436     -26.984   9.116  54.166  1.00  0.150          H  
ATOM   6820  N   LYS A 437     -29.049  16.229  58.285  1.00  0.100          N  
ATOM   6821  CA  LYS A 437     -28.815  17.462  59.015  1.00  0.110          C  
ATOM   6822  C   LYS A 437     -28.605  17.125  60.492  1.00  0.130          C  
ATOM   6823  O   LYS A 437     -27.631  17.571  61.104  1.00  0.140          O  
ATOM   6824  CB  LYS A 437     -30.008  18.406  58.831  1.00  0.150          C  
ATOM   6825  CG  LYS A 437     -29.896  19.800  59.444  1.00  0.150          C  
ATOM   6826  CD  LYS A 437     -31.155  20.618  59.081  1.00  0.150          C  
ATOM   6827  CE  LYS A 437     -31.063  22.117  59.459  1.00  0.150          C  
ATOM   6828  NZ  LYS A 437     -31.036  22.371  60.944  1.00  0.150          N  
ATOM   6829  H   LYS A 437     -29.910  16.140  57.734  1.00  0.120          H  
ATOM   6830  HA  LYS A 437     -27.912  17.936  58.635  1.00  0.130          H  
ATOM   6831 1HB  LYS A 437     -30.228  18.510  57.783  1.00  0.180          H  
ATOM   6832 2HB  LYS A 437     -30.885  17.944  59.281  1.00  0.180          H  
ATOM   6833 1HG  LYS A 437     -29.815  19.713  60.531  1.00  0.180          H  
ATOM   6834 2HG  LYS A 437     -29.004  20.302  59.069  1.00  0.180          H  
ATOM   6835 1HD  LYS A 437     -31.324  20.545  58.003  1.00  0.180          H  
ATOM   6836 2HD  LYS A 437     -32.020  20.180  59.587  1.00  0.180          H  
ATOM   6837 1HE  LYS A 437     -30.165  22.543  59.014  1.00  0.180          H  
ATOM   6838 2HE  LYS A 437     -31.935  22.619  59.039  1.00  0.180          H  
ATOM   6839 1HZ  LYS A 437     -30.993  23.363  61.109  1.00  0.180          H  
ATOM   6840 2HZ  LYS A 437     -31.865  21.998  61.374  1.00  0.180          H  
ATOM   6841 3HZ  LYS A 437     -30.205  21.942  61.380  1.00  0.180          H  
ATOM   6842  N   GLU A 438     -29.503  16.302  61.055  1.00  0.130          N  
ATOM   6843  CA  GLU A 438     -29.414  15.933  62.462  1.00  0.140          C  
ATOM   6844  C   GLU A 438     -28.120  15.163  62.770  1.00  0.140          C  
ATOM   6845  O   GLU A 438     -27.520  15.334  63.845  1.00  0.170          O  
ATOM   6846  CB  GLU A 438     -30.660  15.142  62.868  1.00  0.190          C  
ATOM   6847  CG  GLU A 438     -31.936  15.993  62.878  1.00  0.190          C  
ATOM   6848  CD  GLU A 438     -33.223  15.287  63.322  1.00  0.190          C  
ATOM   6849  OE1 GLU A 438     -33.199  14.162  63.835  1.00  0.190          O  
ATOM   6850  OE2 GLU A 438     -34.252  15.921  63.201  1.00  0.190          O  
ATOM   6851  H   GLU A 438     -30.296  15.968  60.493  1.00  0.160          H  
ATOM   6852  HA  GLU A 438     -29.402  16.853  63.048  1.00  0.170          H  
ATOM   6853 1HB  GLU A 438     -30.807  14.307  62.177  1.00  0.230          H  
ATOM   6854 2HB  GLU A 438     -30.522  14.746  63.839  1.00  0.230          H  
ATOM   6855 1HG  GLU A 438     -31.764  16.836  63.545  1.00  0.230          H  
ATOM   6856 2HG  GLU A 438     -32.084  16.398  61.882  1.00  0.230          H  
ATOM   6857  N   ILE A 439     -27.669  14.316  61.831  1.00  0.120          N  
ATOM   6858  CA  ILE A 439     -26.417  13.591  62.046  1.00  0.120          C  
ATOM   6859  C   ILE A 439     -25.247  14.594  62.068  1.00  0.150          C  
ATOM   6860  O   ILE A 439     -24.411  14.557  62.969  1.00  0.190          O  
ATOM   6861  CB  ILE A 439     -26.155  12.492  60.975  1.00  0.170          C  
ATOM   6862  CG1 ILE A 439     -27.218  11.356  61.097  1.00  0.170          C  
ATOM   6863  CG2 ILE A 439     -24.723  11.881  61.188  1.00  0.170          C  
ATOM   6864  CD1 ILE A 439     -27.243  10.365  59.905  1.00  0.170          C  
ATOM   6865  H   ILE A 439     -28.243  14.151  60.993  1.00  0.140          H  
ATOM   6866  HA  ILE A 439     -26.464  13.104  63.015  1.00  0.140          H  
ATOM   6867  HB  ILE A 439     -26.233  12.925  59.976  1.00  0.200          H  
ATOM   6868 1HG1 ILE A 439     -27.027  10.800  62.010  1.00  0.200          H  
ATOM   6869 2HG1 ILE A 439     -28.205  11.813  61.176  1.00  0.200          H  
ATOM   6870 1HG2 ILE A 439     -24.541  11.115  60.459  1.00  0.200          H  
ATOM   6871 2HG2 ILE A 439     -23.958  12.651  61.086  1.00  0.200          H  
ATOM   6872 3HG2 ILE A 439     -24.658  11.445  62.185  1.00  0.200          H  
ATOM   6873 1HD1 ILE A 439     -28.015   9.621  60.073  1.00  0.200          H  
ATOM   6874 2HD1 ILE A 439     -27.466  10.906  58.986  1.00  0.200          H  
ATOM   6875 3HD1 ILE A 439     -26.292   9.858  59.799  1.00  0.200          H  
ATOM   6876  N   LEU A 440     -25.195  15.514  61.099  1.00  0.140          N  
ATOM   6877  CA  LEU A 440     -24.104  16.495  61.017  1.00  0.160          C  
ATOM   6878  C   LEU A 440     -24.019  17.392  62.250  1.00  0.160          C  
ATOM   6879  O   LEU A 440     -22.925  17.774  62.676  1.00  0.190          O  
ATOM   6880  CB  LEU A 440     -24.280  17.398  59.782  1.00  0.220          C  
ATOM   6881  CG  LEU A 440     -24.059  16.778  58.366  1.00  0.220          C  
ATOM   6882  CD1 LEU A 440     -24.534  17.803  57.325  1.00  0.220          C  
ATOM   6883  CD2 LEU A 440     -22.559  16.448  58.141  1.00  0.220          C  
ATOM   6884  H   LEU A 440     -25.920  15.511  60.376  1.00  0.170          H  
ATOM   6885  HA  LEU A 440     -23.169  15.949  60.941  1.00  0.190          H  
ATOM   6886 1HB  LEU A 440     -25.302  17.782  59.804  1.00  0.260          H  
ATOM   6887 2HB  LEU A 440     -23.604  18.245  59.882  1.00  0.260          H  
ATOM   6888  HG  LEU A 440     -24.650  15.869  58.262  1.00  0.260          H  
ATOM   6889 1HD1 LEU A 440     -24.406  17.416  56.328  1.00  0.260          H  
ATOM   6890 2HD1 LEU A 440     -25.589  18.021  57.488  1.00  0.260          H  
ATOM   6891 3HD1 LEU A 440     -23.959  18.717  57.424  1.00  0.260          H  
ATOM   6892 1HD2 LEU A 440     -22.429  16.033  57.150  1.00  0.260          H  
ATOM   6893 2HD2 LEU A 440     -21.962  17.356  58.229  1.00  0.260          H  
ATOM   6894 3HD2 LEU A 440     -22.217  15.727  58.873  1.00  0.260          H  
ATOM   6895  N   GLU A 441     -25.166  17.719  62.837  1.00  0.140          N  
ATOM   6896  CA  GLU A 441     -25.222  18.576  64.016  1.00  0.150          C  
ATOM   6897  C   GLU A 441     -24.910  17.835  65.326  1.00  0.210          C  
ATOM   6898  O   GLU A 441     -24.828  18.459  66.387  1.00  0.470          O  
ATOM   6899  CB  GLU A 441     -26.601  19.237  64.106  1.00  0.210          C  
ATOM   6900  CG  GLU A 441     -26.882  20.235  62.984  1.00  0.210          C  
ATOM   6901  CD  GLU A 441     -28.278  20.805  63.004  1.00  0.210          C  
ATOM   6902  OE1 GLU A 441     -29.035  20.493  63.892  1.00  0.210          O  
ATOM   6903  OE2 GLU A 441     -28.592  21.555  62.103  1.00  0.210          O  
ATOM   6904  H   GLU A 441     -26.042  17.417  62.394  1.00  0.170          H  
ATOM   6905  HA  GLU A 441     -24.479  19.361  63.892  1.00  0.180          H  
ATOM   6906 1HB  GLU A 441     -27.372  18.462  64.061  1.00  0.250          H  
ATOM   6907 2HB  GLU A 441     -26.704  19.751  65.059  1.00  0.250          H  
ATOM   6908 1HG  GLU A 441     -26.170  21.054  63.070  1.00  0.250          H  
ATOM   6909 2HG  GLU A 441     -26.709  19.750  62.027  1.00  0.250          H  
ATOM   6910  N   GLY A 442     -24.746  16.507  65.270  1.00  0.140          N  
ATOM   6911  CA  GLY A 442     -24.463  15.705  66.456  1.00  0.150          C  
ATOM   6912  C   GLY A 442     -25.682  15.250  67.260  1.00  0.160          C  
ATOM   6913  O   GLY A 442     -25.539  14.702  68.358  1.00  0.180          O  
ATOM   6914  H   GLY A 442     -24.771  16.023  64.368  1.00  0.170          H  
ATOM   6915 1HA  GLY A 442     -23.901  14.825  66.139  1.00  0.180          H  
ATOM   6916 2HA  GLY A 442     -23.804  16.264  67.112  1.00  0.180          H  
ATOM   6917  N   LYS A 443     -26.899  15.445  66.741  1.00  0.150          N  
ATOM   6918  CA  LYS A 443     -28.088  15.056  67.491  1.00  0.170          C  
ATOM   6919  C   LYS A 443     -28.061  13.584  67.847  1.00  0.160          C  
ATOM   6920  O   LYS A 443     -28.562  13.182  68.894  1.00  0.200          O  
ATOM   6921  CB  LYS A 443     -29.361  15.349  66.715  1.00  0.230          C  
ATOM   6922  CG  LYS A 443     -30.651  14.995  67.475  1.00  0.230          C  
ATOM   6923  CD  LYS A 443     -31.856  15.305  66.646  1.00  0.230          C  
ATOM   6924  CE  LYS A 443     -33.148  14.853  67.296  1.00  0.230          C  
ATOM   6925  NZ  LYS A 443     -34.302  15.022  66.363  1.00  0.230          N  
ATOM   6926  H   LYS A 443     -27.020  15.818  65.794  1.00  0.180          H  
ATOM   6927  HA  LYS A 443     -28.108  15.625  68.420  1.00  0.200          H  
ATOM   6928 1HB  LYS A 443     -29.391  16.404  66.443  1.00  0.280          H  
ATOM   6929 2HB  LYS A 443     -29.346  14.782  65.800  1.00  0.280          H  
ATOM   6930 1HG  LYS A 443     -30.668  13.926  67.693  1.00  0.280          H  
ATOM   6931 2HG  LYS A 443     -30.694  15.544  68.414  1.00  0.280          H  
ATOM   6932 1HD  LYS A 443     -31.905  16.372  66.432  1.00  0.280          H  
ATOM   6933 2HD  LYS A 443     -31.760  14.780  65.726  1.00  0.280          H  
ATOM   6934 1HE  LYS A 443     -33.064  13.801  67.565  1.00  0.280          H  
ATOM   6935 2HE  LYS A 443     -33.329  15.437  68.196  1.00  0.280          H  
ATOM   6936 1HZ  LYS A 443     -35.155  14.710  66.793  1.00  0.280          H  
ATOM   6937 2HZ  LYS A 443     -34.396  15.992  66.095  1.00  0.280          H  
ATOM   6938 3HZ  LYS A 443     -34.109  14.454  65.510  1.00  0.280          H  
ATOM   6939  N   HIS A 444     -27.506  12.781  66.941  1.00  0.160          N  
ATOM   6940  CA  HIS A 444     -27.458  11.340  67.055  1.00  0.160          C  
ATOM   6941  C   HIS A 444     -26.078  10.798  67.435  1.00  0.160          C  
ATOM   6942  O   HIS A 444     -25.782   9.624  67.204  1.00  0.170          O  
ATOM   6943  CB  HIS A 444     -27.943  10.750  65.738  1.00  0.220          C  
ATOM   6944  CG  HIS A 444     -29.344  11.159  65.482  1.00  0.220          C  
ATOM   6945  ND1 HIS A 444     -30.424  10.590  66.120  1.00  0.220          N  
ATOM   6946  CD2 HIS A 444     -29.835  12.127  64.703  1.00  0.220          C  
ATOM   6947  CE1 HIS A 444     -31.526  11.201  65.735  1.00  0.220          C  
ATOM   6948  NE2 HIS A 444     -31.199  12.145  64.881  1.00  0.220          N  
ATOM   6949  H   HIS A 444     -27.129  13.196  66.099  1.00  0.190          H  
ATOM   6950  HA  HIS A 444     -28.151  11.024  67.827  1.00  0.190          H  
ATOM   6951 1HB  HIS A 444     -27.315  11.094  64.915  1.00  0.270          H  
ATOM   6952 2HB  HIS A 444     -27.887   9.683  65.778  1.00  0.270          H  
ATOM   6953  HD2 HIS A 444     -29.251  12.784  64.069  1.00  0.270          H  
ATOM   6954  HE1 HIS A 444     -32.534  10.972  66.070  1.00  0.270          H  
ATOM   6955  HE2 HIS A 444     -31.865  12.803  64.413  1.00  0.270          H  
ATOM   6956  N   ASP A 445     -25.227  11.627  68.067  1.00  0.170          N  
ATOM   6957  CA  ASP A 445     -23.900  11.153  68.492  1.00  0.180          C  
ATOM   6958  C   ASP A 445     -23.969   9.963  69.457  1.00  0.190          C  
ATOM   6959  O   ASP A 445     -23.009   9.201  69.577  1.00  0.230          O  
ATOM   6960  CB  ASP A 445     -23.054  12.256  69.156  1.00  0.250          C  
ATOM   6961  CG  ASP A 445     -22.408  13.313  68.201  1.00  0.250          C  
ATOM   6962  OD1 ASP A 445     -22.366  13.114  67.003  1.00  0.250          O  
ATOM   6963  OD2 ASP A 445     -21.950  14.321  68.706  1.00  0.250          O  
ATOM   6964  H   ASP A 445     -25.483  12.607  68.241  1.00  0.200          H  
ATOM   6965  HA  ASP A 445     -23.368  10.827  67.601  1.00  0.220          H  
ATOM   6966 1HB  ASP A 445     -23.690  12.797  69.863  1.00  0.300          H  
ATOM   6967 2HB  ASP A 445     -22.258  11.789  69.736  1.00  0.300          H  
ATOM   6968  N   HIS A 446     -25.072   9.802  70.183  1.00  0.170          N  
ATOM   6969  CA  HIS A 446     -25.216   8.692  71.105  1.00  0.180          C  
ATOM   6970  C   HIS A 446     -25.648   7.375  70.440  1.00  0.180          C  
ATOM   6971  O   HIS A 446     -25.716   6.346  71.121  1.00  0.190          O  
ATOM   6972  CB  HIS A 446     -26.239   9.046  72.169  1.00  0.250          C  
ATOM   6973  CG  HIS A 446     -27.560   9.290  71.579  1.00  0.250          C  
ATOM   6974  ND1 HIS A 446     -27.825  10.404  70.825  1.00  0.250          N  
ATOM   6975  CD2 HIS A 446     -28.704   8.569  71.609  1.00  0.250          C  
ATOM   6976  CE1 HIS A 446     -29.086  10.358  70.410  1.00  0.250          C  
ATOM   6977  NE2 HIS A 446     -29.638   9.258  70.876  1.00  0.250          N  
ATOM   6978  H   HIS A 446     -25.860  10.451  70.120  1.00  0.200          H  
ATOM   6979  HA  HIS A 446     -24.261   8.512  71.595  1.00  0.220          H  
ATOM   6980 1HB  HIS A 446     -26.321   8.232  72.890  1.00  0.300          H  
ATOM   6981 2HB  HIS A 446     -25.922   9.939  72.705  1.00  0.300          H  
ATOM   6982  HD2 HIS A 446     -28.851   7.616  72.118  1.00  0.300          H  
ATOM   6983  HE1 HIS A 446     -29.589  11.100  69.792  1.00  0.300          H  
ATOM   6984  HE2 HIS A 446     -30.594   8.967  70.715  1.00  0.300          H  
ATOM   6985  N   LEU A 447     -25.988   7.381  69.141  1.00  0.160          N  
ATOM   6986  CA  LEU A 447     -26.457   6.136  68.539  1.00  0.160          C  
ATOM   6987  C   LEU A 447     -25.274   5.249  68.072  1.00  0.170          C  
ATOM   6988  O   LEU A 447     -24.275   5.749  67.541  1.00  0.170          O  
ATOM   6989  CB  LEU A 447     -27.372   6.380  67.319  1.00  0.220          C  
ATOM   6990  CG  LEU A 447     -28.715   7.172  67.492  1.00  0.220          C  
ATOM   6991  CD1 LEU A 447     -29.445   7.202  66.121  1.00  0.220          C  
ATOM   6992  CD2 LEU A 447     -29.596   6.554  68.529  1.00  0.220          C  
ATOM   6993  H   LEU A 447     -25.900   8.235  68.582  1.00  0.190          H  
ATOM   6994  HA  LEU A 447     -27.040   5.638  69.290  1.00  0.190          H  
ATOM   6995 1HB  LEU A 447     -26.791   6.966  66.633  1.00  0.270          H  
ATOM   6996 2HB  LEU A 447     -27.597   5.429  66.842  1.00  0.270          H  
ATOM   6997  HG  LEU A 447     -28.486   8.201  67.786  1.00  0.270          H  
ATOM   6998 1HD1 LEU A 447     -30.359   7.768  66.208  1.00  0.270          H  
ATOM   6999 2HD1 LEU A 447     -28.836   7.660  65.378  1.00  0.270          H  
ATOM   7000 3HD1 LEU A 447     -29.683   6.183  65.806  1.00  0.270          H  
ATOM   7001 1HD2 LEU A 447     -30.515   7.133  68.611  1.00  0.270          H  
ATOM   7002 2HD2 LEU A 447     -29.831   5.568  68.234  1.00  0.270          H  
ATOM   7003 3HD2 LEU A 447     -29.095   6.543  69.490  1.00  0.270          H  
ATOM   7004  N   PRO A 448     -25.384   3.905  68.165  1.00  0.190          N  
ATOM   7005  CA  PRO A 448     -24.413   2.930  67.682  1.00  0.220          C  
ATOM   7006  C   PRO A 448     -24.193   3.101  66.196  1.00  0.190          C  
ATOM   7007  O   PRO A 448     -25.146   3.354  65.473  1.00  0.180          O  
ATOM   7008  CB  PRO A 448     -25.118   1.587  67.949  1.00  0.330          C  
ATOM   7009  CG  PRO A 448     -26.082   1.864  69.065  1.00  0.330          C  
ATOM   7010  CD  PRO A 448     -26.544   3.285  68.846  1.00  0.330          C  
ATOM   7011  HA  PRO A 448     -23.470   3.026  68.244  1.00  0.260          H  
ATOM   7012 1HB  PRO A 448     -25.610   1.234  67.034  1.00  0.400          H  
ATOM   7013 2HB  PRO A 448     -24.370   0.821  68.213  1.00  0.400          H  
ATOM   7014 1HG  PRO A 448     -26.918   1.140  69.031  1.00  0.400          H  
ATOM   7015 2HG  PRO A 448     -25.593   1.725  70.041  1.00  0.400          H  
ATOM   7016 1HD  PRO A 448     -27.423   3.331  68.210  1.00  0.400          H  
ATOM   7017 2HD  PRO A 448     -26.707   3.691  69.854  1.00  0.400          H  
ATOM   7018  N   GLU A 449     -22.984   2.845  65.703  1.00  0.200          N  
ATOM   7019  CA  GLU A 449     -22.732   2.952  64.263  1.00  0.200          C  
ATOM   7020  C   GLU A 449     -23.656   1.994  63.515  1.00  0.200          C  
ATOM   7021  O   GLU A 449     -24.202   2.322  62.458  1.00  0.210          O  
ATOM   7022  CB  GLU A 449     -21.267   2.625  63.947  1.00  0.280          C  
ATOM   7023  CG  GLU A 449     -20.252   3.673  64.435  1.00  0.280          C  
ATOM   7024  CD  GLU A 449     -18.805   3.274  64.170  1.00  0.280          C  
ATOM   7025  OE1 GLU A 449     -18.590   2.200  63.668  1.00  0.280          O  
ATOM   7026  OE2 GLU A 449     -17.922   4.049  64.484  1.00  0.280          O  
ATOM   7027  H   GLU A 449     -22.225   2.604  66.327  1.00  0.240          H  
ATOM   7028  HA  GLU A 449     -22.947   3.970  63.941  1.00  0.240          H  
ATOM   7029 1HB  GLU A 449     -21.006   1.667  64.401  1.00  0.340          H  
ATOM   7030 2HB  GLU A 449     -21.144   2.518  62.871  1.00  0.340          H  
ATOM   7031 1HG  GLU A 449     -20.455   4.619  63.923  1.00  0.340          H  
ATOM   7032 2HG  GLU A 449     -20.395   3.835  65.501  1.00  0.340          H  
ATOM   7033  N   GLN A 450     -23.881   0.831  64.121  1.00  0.200          N  
ATOM   7034  CA  GLN A 450     -24.716  -0.227  63.582  1.00  0.200          C  
ATOM   7035  C   GLN A 450     -26.151   0.228  63.301  1.00  0.170          C  
ATOM   7036  O   GLN A 450     -26.813  -0.313  62.411  1.00  0.160          O  
ATOM   7037  CB  GLN A 450     -24.752  -1.407  64.557  1.00  0.280          C  
ATOM   7038  CG  GLN A 450     -23.422  -2.124  64.758  1.00  0.280          C  
ATOM   7039  CD  GLN A 450     -22.568  -1.506  65.874  1.00  0.280          C  
ATOM   7040  OE1 GLN A 450     -22.701  -0.313  66.204  1.00  0.280          O  
ATOM   7041  NE2 GLN A 450     -21.695  -2.313  66.457  1.00  0.280          N  
ATOM   7042  H   GLN A 450     -23.380   0.657  64.993  1.00  0.240          H  
ATOM   7043  HA  GLN A 450     -24.264  -0.573  62.666  1.00  0.240          H  
ATOM   7044 1HB  GLN A 450     -25.054  -1.043  65.527  1.00  0.340          H  
ATOM   7045 2HB  GLN A 450     -25.493  -2.136  64.232  1.00  0.340          H  
ATOM   7046 1HG  GLN A 450     -23.621  -3.163  65.015  1.00  0.340          H  
ATOM   7047 2HG  GLN A 450     -22.855  -2.071  63.828  1.00  0.340          H  
ATOM   7048 1HE2 GLN A 450     -21.107  -1.973  67.193  1.00  0.340          H  
ATOM   7049 2HE2 GLN A 450     -21.617  -3.266  66.161  1.00  0.340          H  
ATOM   7050  N   ALA A 451     -26.625   1.230  64.053  1.00  0.170          N  
ATOM   7051  CA  ALA A 451     -27.981   1.766  63.980  1.00  0.150          C  
ATOM   7052  C   ALA A 451     -28.249   2.398  62.634  1.00  0.150          C  
ATOM   7053  O   ALA A 451     -29.392   2.582  62.230  1.00  0.170          O  
ATOM   7054  CB  ALA A 451     -28.206   2.796  65.075  1.00  0.220          C  
ATOM   7055  H   ALA A 451     -25.987   1.693  64.700  1.00  0.200          H  
ATOM   7056  HA  ALA A 451     -28.678   0.942  64.119  1.00  0.180          H  
ATOM   7057 1HB  ALA A 451     -29.222   3.162  65.021  1.00  0.260          H  
ATOM   7058 2HB  ALA A 451     -28.031   2.334  66.038  1.00  0.260          H  
ATOM   7059 3HB  ALA A 451     -27.519   3.626  64.940  1.00  0.260          H  
ATOM   7060  N   PHE A 452     -27.191   2.778  61.943  1.00  0.150          N  
ATOM   7061  CA  PHE A 452     -27.351   3.480  60.703  1.00  0.170          C  
ATOM   7062  C   PHE A 452     -27.287   2.574  59.486  1.00  0.150          C  
ATOM   7063  O   PHE A 452     -27.579   3.030  58.388  1.00  0.140          O  
ATOM   7064  CB  PHE A 452     -26.267   4.544  60.647  1.00  0.230          C  
ATOM   7065  CG  PHE A 452     -26.411   5.571  61.750  1.00  0.230          C  
ATOM   7066  CD1 PHE A 452     -25.815   5.340  62.966  1.00  0.230          C  
ATOM   7067  CD2 PHE A 452     -27.110   6.755  61.591  1.00  0.230          C  
ATOM   7068  CE1 PHE A 452     -25.918   6.225  63.976  1.00  0.230          C  
ATOM   7069  CE2 PHE A 452     -27.203   7.651  62.606  1.00  0.230          C  
ATOM   7070  CZ  PHE A 452     -26.611   7.388  63.796  1.00  0.230          C  
ATOM   7071  H   PHE A 452     -26.243   2.581  62.279  1.00  0.180          H  
ATOM   7072  HA  PHE A 452     -28.324   3.969  60.714  1.00  0.200          H  
ATOM   7073 1HB  PHE A 452     -25.294   4.067  60.753  1.00  0.280          H  
ATOM   7074 2HB  PHE A 452     -26.284   5.041  59.699  1.00  0.280          H  
ATOM   7075  HD1 PHE A 452     -25.259   4.426  63.124  1.00  0.280          H  
ATOM   7076  HD2 PHE A 452     -27.577   6.978  60.664  1.00  0.280          H  
ATOM   7077  HE1 PHE A 452     -25.436   6.002  64.933  1.00  0.280          H  
ATOM   7078  HE2 PHE A 452     -27.745   8.574  62.465  1.00  0.280          H  
ATOM   7079  HZ  PHE A 452     -26.681   8.105  64.608  1.00  0.280          H  
ATOM   7080  N   PHE A 453     -26.941   1.292  59.642  1.00  0.150          N  
ATOM   7081  CA  PHE A 453     -26.855   0.464  58.442  1.00  0.150          C  
ATOM   7082  C   PHE A 453     -28.198  -0.062  58.017  1.00  0.140          C  
ATOM   7083  O   PHE A 453     -28.962  -0.593  58.830  1.00  0.170          O  
ATOM   7084  CB  PHE A 453     -25.970  -0.761  58.627  1.00  0.210          C  
ATOM   7085  CG  PHE A 453     -24.509  -0.590  58.595  1.00  0.210          C  
ATOM   7086  CD1 PHE A 453     -23.813  -0.354  59.733  1.00  0.210          C  
ATOM   7087  CD2 PHE A 453     -23.819  -0.751  57.401  1.00  0.210          C  
ATOM   7088  CE1 PHE A 453     -22.447  -0.282  59.725  1.00  0.210          C  
ATOM   7089  CE2 PHE A 453     -22.453  -0.677  57.374  1.00  0.210          C  
ATOM   7090  CZ  PHE A 453     -21.762  -0.449  58.539  1.00  0.210          C  
ATOM   7091  H   PHE A 453     -26.758   0.888  60.565  1.00  0.180          H  
ATOM   7092  HA  PHE A 453     -26.451   1.072  57.630  1.00  0.180          H  
ATOM   7093 1HB  PHE A 453     -26.218  -1.213  59.588  1.00  0.250          H  
ATOM   7094 2HB  PHE A 453     -26.224  -1.482  57.876  1.00  0.250          H  
ATOM   7095  HD1 PHE A 453     -24.363  -0.232  60.635  1.00  0.250          H  
ATOM   7096  HD2 PHE A 453     -24.374  -0.954  56.481  1.00  0.250          H  
ATOM   7097  HE1 PHE A 453     -21.903  -0.093  60.652  1.00  0.250          H  
ATOM   7098  HE2 PHE A 453     -21.910  -0.809  56.440  1.00  0.250          H  
ATOM   7099  HZ  PHE A 453     -20.676  -0.392  58.521  1.00  0.250          H  
ATOM   7100  N   TYR A 454     -28.461   0.008  56.718  1.00  0.140          N  
ATOM   7101  CA  TYR A 454     -29.682  -0.514  56.130  1.00  0.140          C  
ATOM   7102  C   TYR A 454     -30.967  -0.087  56.805  1.00  0.170          C  
ATOM   7103  O   TYR A 454     -31.816  -0.915  57.133  1.00  0.210          O  
ATOM   7104  CB  TYR A 454     -29.583  -2.017  55.957  1.00  0.200          C  
ATOM   7105  CG  TYR A 454     -28.544  -2.271  54.963  1.00  0.200          C  
ATOM   7106  CD1 TYR A 454     -27.292  -2.679  55.338  1.00  0.200          C  
ATOM   7107  CD2 TYR A 454     -28.841  -2.026  53.641  1.00  0.200          C  
ATOM   7108  CE1 TYR A 454     -26.328  -2.832  54.385  1.00  0.200          C  
ATOM   7109  CE2 TYR A 454     -27.892  -2.176  52.686  1.00  0.200          C  
ATOM   7110  CZ  TYR A 454     -26.637  -2.572  53.052  1.00  0.200          C  
ATOM   7111  OH  TYR A 454     -25.680  -2.711  52.111  1.00  0.200          O  
ATOM   7112  H   TYR A 454     -27.780   0.449  56.099  1.00  0.170          H  
ATOM   7113  HA  TYR A 454     -29.727  -0.100  55.126  1.00  0.170          H  
ATOM   7114 1HB  TYR A 454     -29.316  -2.503  56.894  1.00  0.240          H  
ATOM   7115 2HB  TYR A 454     -30.521  -2.428  55.602  1.00  0.240          H  
ATOM   7116  HD1 TYR A 454     -27.065  -2.867  56.379  1.00  0.240          H  
ATOM   7117  HD2 TYR A 454     -29.832  -1.704  53.366  1.00  0.240          H  
ATOM   7118  HE1 TYR A 454     -25.322  -3.147  54.665  1.00  0.240          H  
ATOM   7119  HE2 TYR A 454     -28.127  -1.971  51.636  1.00  0.240          H  
ATOM   7120  HH  TYR A 454     -24.853  -2.995  52.542  1.00  0.240          H  
ATOM   7121  N   VAL A 455     -31.110   1.216  56.971  1.00  0.200          N  
ATOM   7122  CA  VAL A 455     -32.315   1.805  57.539  1.00  0.240          C  
ATOM   7123  C   VAL A 455     -32.844   2.830  56.555  1.00  0.220          C  
ATOM   7124  O   VAL A 455     -32.095   3.304  55.705  1.00  0.380          O  
ATOM   7125  CB  VAL A 455     -32.024   2.485  58.897  1.00  0.320          C  
ATOM   7126  CG1 VAL A 455     -31.524   1.477  59.887  1.00  0.320          C  
ATOM   7127  CG2 VAL A 455     -30.995   3.593  58.719  1.00  0.320          C  
ATOM   7128  H   VAL A 455     -30.345   1.808  56.666  1.00  0.240          H  
ATOM   7129  HA  VAL A 455     -33.068   1.027  57.683  1.00  0.290          H  
ATOM   7130  HB  VAL A 455     -32.939   2.898  59.286  1.00  0.380          H  
ATOM   7131 1HG1 VAL A 455     -31.350   1.960  60.839  1.00  0.380          H  
ATOM   7132 2HG1 VAL A 455     -32.274   0.696  60.006  1.00  0.380          H  
ATOM   7133 3HG1 VAL A 455     -30.604   1.046  59.537  1.00  0.380          H  
ATOM   7134 1HG2 VAL A 455     -30.806   4.051  59.675  1.00  0.380          H  
ATOM   7135 2HG2 VAL A 455     -30.071   3.176  58.334  1.00  0.380          H  
ATOM   7136 3HG2 VAL A 455     -31.369   4.344  58.024  1.00  0.380          H  
ATOM   7137  N   GLY A 456     -34.094   3.230  56.695  1.00  0.150          N  
ATOM   7138  CA  GLY A 456     -34.638   4.250  55.822  1.00  0.150          C  
ATOM   7139  C   GLY A 456     -34.400   5.646  56.388  1.00  0.210          C  
ATOM   7140  O   GLY A 456     -33.395   6.293  56.084  1.00  0.650          O  
ATOM   7141  H   GLY A 456     -34.704   2.791  57.394  1.00  0.180          H  
ATOM   7142 1HA  GLY A 456     -34.192   4.165  54.832  1.00  0.180          H  
ATOM   7143 2HA  GLY A 456     -35.709   4.085  55.707  1.00  0.180          H  
ATOM   7144  N   THR A 457     -35.319   6.114  57.216  1.00  0.260          N  
ATOM   7145  CA  THR A 457     -35.223   7.435  57.820  1.00  0.210          C  
ATOM   7146  C   THR A 457     -34.449   7.404  59.140  1.00  0.160          C  
ATOM   7147  O   THR A 457     -34.252   6.335  59.735  1.00  0.210          O  
ATOM   7148  CB  THR A 457     -36.637   7.998  58.020  1.00  0.310          C  
ATOM   7149  OG1 THR A 457     -37.361   7.169  58.940  1.00  0.310          O  
ATOM   7150  CG2 THR A 457     -37.362   7.997  56.690  1.00  0.310          C  
ATOM   7151  H   THR A 457     -36.120   5.541  57.449  1.00  0.310          H  
ATOM   7152  HA  THR A 457     -34.688   8.094  57.135  1.00  0.250          H  
ATOM   7153  HB  THR A 457     -36.578   9.013  58.404  1.00  0.380          H  
ATOM   7154  HG1 THR A 457     -38.198   7.603  59.160  1.00  0.380          H  
ATOM   7155 1HG2 THR A 457     -38.367   8.402  56.819  1.00  0.380          H  
ATOM   7156 2HG2 THR A 457     -36.820   8.602  56.004  1.00  0.380          H  
ATOM   7157 3HG2 THR A 457     -37.433   6.989  56.295  1.00  0.380          H  
ATOM   7158  N   ILE A 458     -34.077   8.578  59.663  1.00  0.110          N  
ATOM   7159  CA  ILE A 458     -33.373   8.586  60.941  1.00  0.170          C  
ATOM   7160  C   ILE A 458     -34.236   8.023  62.066  1.00  0.170          C  
ATOM   7161  O   ILE A 458     -33.713   7.421  63.003  1.00  0.210          O  
ATOM   7162  CB  ILE A 458     -32.858   9.991  61.300  1.00  0.210          C  
ATOM   7163  CG1 ILE A 458     -31.821   9.939  62.411  1.00  0.210          C  
ATOM   7164  CG2 ILE A 458     -33.998  10.946  61.698  1.00  0.210          C  
ATOM   7165  CD1 ILE A 458     -30.507   9.254  62.073  1.00  0.210          C  
ATOM   7166  H   ILE A 458     -34.231   9.450  59.154  1.00  0.130          H  
ATOM   7167  HA  ILE A 458     -32.520   7.933  60.833  1.00  0.200          H  
ATOM   7168  HB  ILE A 458     -32.369  10.385  60.457  1.00  0.260          H  
ATOM   7169 1HG1 ILE A 458     -31.589  10.950  62.652  1.00  0.260          H  
ATOM   7170 2HG1 ILE A 458     -32.247   9.455  63.288  1.00  0.260          H  
ATOM   7171 1HG2 ILE A 458     -33.583  11.937  61.908  1.00  0.260          H  
ATOM   7172 2HG2 ILE A 458     -34.711  11.024  60.880  1.00  0.260          H  
ATOM   7173 3HG2 ILE A 458     -34.506  10.588  62.589  1.00  0.260          H  
ATOM   7174 1HD1 ILE A 458     -29.854   9.330  62.939  1.00  0.260          H  
ATOM   7175 2HD1 ILE A 458     -30.638   8.221  61.830  1.00  0.260          H  
ATOM   7176 3HD1 ILE A 458     -30.055   9.763  61.227  1.00  0.260          H  
ATOM   7177  N   GLN A 459     -35.559   8.176  61.971  1.00  0.170          N  
ATOM   7178  CA  GLN A 459     -36.435   7.619  62.985  1.00  0.170          C  
ATOM   7179  C   GLN A 459     -36.271   6.100  63.075  1.00  0.160          C  
ATOM   7180  O   GLN A 459     -36.483   5.525  64.149  1.00  0.140          O  
ATOM   7181  CB  GLN A 459     -37.892   7.994  62.710  1.00  0.240          C  
ATOM   7182  CG  GLN A 459     -38.192   9.493  62.853  1.00  0.240          C  
ATOM   7183  CD  GLN A 459     -37.923  10.292  61.583  1.00  0.240          C  
ATOM   7184  OE1 GLN A 459     -37.129   9.884  60.721  1.00  0.240          O  
ATOM   7185  NE2 GLN A 459     -38.587  11.434  61.458  1.00  0.240          N  
ATOM   7186  H   GLN A 459     -35.952   8.720  61.202  1.00  0.200          H  
ATOM   7187  HA  GLN A 459     -36.150   8.042  63.948  1.00  0.200          H  
ATOM   7188 1HB  GLN A 459     -38.157   7.686  61.700  1.00  0.290          H  
ATOM   7189 2HB  GLN A 459     -38.541   7.451  63.397  1.00  0.290          H  
ATOM   7190 1HG  GLN A 459     -39.242   9.616  63.116  1.00  0.290          H  
ATOM   7191 2HG  GLN A 459     -37.560   9.898  63.645  1.00  0.290          H  
ATOM   7192 1HE2 GLN A 459     -38.460  12.005  60.643  1.00  0.290          H  
ATOM   7193 2HE2 GLN A 459     -39.220  11.730  62.176  1.00  0.290          H  
ATOM   7194  N   GLU A 460     -35.932   5.447  61.951  1.00  0.180          N  
ATOM   7195  CA  GLU A 460     -35.722   4.019  61.948  1.00  0.160          C  
ATOM   7196  C   GLU A 460     -34.421   3.746  62.657  1.00  0.150          C  
ATOM   7197  O   GLU A 460     -34.358   2.839  63.479  1.00  0.140          O  
ATOM   7198  CB  GLU A 460     -35.694   3.419  60.550  1.00  0.230          C  
ATOM   7199  CG  GLU A 460     -35.483   1.901  60.567  1.00  0.230          C  
ATOM   7200  CD  GLU A 460     -35.566   1.278  59.240  1.00  0.230          C  
ATOM   7201  OE1 GLU A 460     -35.997   1.932  58.321  1.00  0.230          O  
ATOM   7202  OE2 GLU A 460     -35.175   0.150  59.121  1.00  0.230          O  
ATOM   7203  H   GLU A 460     -35.760   5.955  61.084  1.00  0.220          H  
ATOM   7204  HA  GLU A 460     -36.526   3.543  62.507  1.00  0.190          H  
ATOM   7205 1HB  GLU A 460     -36.635   3.632  60.045  1.00  0.280          H  
ATOM   7206 2HB  GLU A 460     -34.903   3.879  59.968  1.00  0.280          H  
ATOM   7207 1HG  GLU A 460     -34.500   1.684  60.986  1.00  0.280          H  
ATOM   7208 2HG  GLU A 460     -36.227   1.452  61.224  1.00  0.280          H  
ATOM   7209  N   ALA A 461     -33.382   4.553  62.377  1.00  0.150          N  
ATOM   7210  CA  ALA A 461     -32.086   4.349  63.043  1.00  0.150          C  
ATOM   7211  C   ALA A 461     -32.251   4.433  64.559  1.00  0.130          C  
ATOM   7212  O   ALA A 461     -31.609   3.693  65.309  1.00  0.130          O  
ATOM   7213  CB  ALA A 461     -31.057   5.385  62.612  1.00  0.210          C  
ATOM   7214  H   ALA A 461     -33.506   5.263  61.646  1.00  0.180          H  
ATOM   7215  HA  ALA A 461     -31.725   3.355  62.783  1.00  0.180          H  
ATOM   7216 1HB  ALA A 461     -30.108   5.190  63.115  1.00  0.250          H  
ATOM   7217 2HB  ALA A 461     -30.911   5.338  61.547  1.00  0.250          H  
ATOM   7218 3HB  ALA A 461     -31.417   6.366  62.888  1.00  0.250          H  
ATOM   7219  N   VAL A 462     -33.115   5.334  65.018  1.00  0.130          N  
ATOM   7220  CA  VAL A 462     -33.334   5.460  66.449  1.00  0.130          C  
ATOM   7221  C   VAL A 462     -34.000   4.195  66.997  1.00  0.130          C  
ATOM   7222  O   VAL A 462     -33.568   3.665  68.028  1.00  0.140          O  
ATOM   7223  CB  VAL A 462     -34.178   6.701  66.780  1.00  0.180          C  
ATOM   7224  CG1 VAL A 462     -34.544   6.705  68.274  1.00  0.180          C  
ATOM   7225  CG2 VAL A 462     -33.388   7.959  66.418  1.00  0.180          C  
ATOM   7226  H   VAL A 462     -33.572   5.953  64.339  1.00  0.160          H  
ATOM   7227  HA  VAL A 462     -32.364   5.576  66.932  1.00  0.160          H  
ATOM   7228  HB  VAL A 462     -35.105   6.669  66.201  1.00  0.220          H  
ATOM   7229 1HG1 VAL A 462     -35.145   7.585  68.494  1.00  0.220          H  
ATOM   7230 2HG1 VAL A 462     -35.119   5.816  68.524  1.00  0.220          H  
ATOM   7231 3HG1 VAL A 462     -33.632   6.728  68.872  1.00  0.220          H  
ATOM   7232 1HG2 VAL A 462     -33.985   8.840  66.638  1.00  0.220          H  
ATOM   7233 2HG2 VAL A 462     -32.475   7.989  67.002  1.00  0.220          H  
ATOM   7234 3HG2 VAL A 462     -33.137   7.951  65.362  1.00  0.220          H  
ATOM   7235  N   GLU A 463     -35.054   3.707  66.332  1.00  0.130          N  
ATOM   7236  CA  GLU A 463     -35.709   2.497  66.821  1.00  0.130          C  
ATOM   7237  C   GLU A 463     -34.774   1.289  66.730  1.00  0.130          C  
ATOM   7238  O   GLU A 463     -34.809   0.395  67.586  1.00  0.150          O  
ATOM   7239  CB  GLU A 463     -37.006   2.232  66.060  1.00  0.180          C  
ATOM   7240  CG  GLU A 463     -38.107   3.255  66.342  1.00  0.180          C  
ATOM   7241  CD  GLU A 463     -38.500   3.299  67.796  1.00  0.180          C  
ATOM   7242  OE1 GLU A 463     -38.786   2.273  68.355  1.00  0.180          O  
ATOM   7243  OE2 GLU A 463     -38.482   4.374  68.360  1.00  0.180          O  
ATOM   7244  H   GLU A 463     -35.417   4.200  65.506  1.00  0.160          H  
ATOM   7245  HA  GLU A 463     -35.959   2.648  67.869  1.00  0.160          H  
ATOM   7246 1HB  GLU A 463     -36.801   2.247  64.986  1.00  0.220          H  
ATOM   7247 2HB  GLU A 463     -37.382   1.242  66.312  1.00  0.220          H  
ATOM   7248 1HG  GLU A 463     -37.752   4.242  66.047  1.00  0.220          H  
ATOM   7249 2HG  GLU A 463     -38.978   3.016  65.736  1.00  0.220          H  
ATOM   7250  N   LYS A 464     -33.933   1.253  65.693  1.00  0.130          N  
ATOM   7251  CA  LYS A 464     -32.986   0.170  65.538  1.00  0.140          C  
ATOM   7252  C   LYS A 464     -32.010   0.205  66.692  1.00  0.150          C  
ATOM   7253  O   LYS A 464     -31.702  -0.844  67.253  1.00  0.160          O  
ATOM   7254  CB  LYS A 464     -32.275   0.215  64.188  1.00  0.190          C  
ATOM   7255  CG  LYS A 464     -31.313  -0.957  63.952  1.00  0.190          C  
ATOM   7256  CD  LYS A 464     -30.819  -0.976  62.513  1.00  0.190          C  
ATOM   7257  CE  LYS A 464     -29.830  -2.095  62.270  1.00  0.190          C  
ATOM   7258  NZ  LYS A 464     -29.497  -2.232  60.819  1.00  0.190          N  
ATOM   7259  H   LYS A 464     -33.972   1.994  64.996  1.00  0.160          H  
ATOM   7260  HA  LYS A 464     -33.527  -0.771  65.596  1.00  0.170          H  
ATOM   7261 1HB  LYS A 464     -33.015   0.235  63.385  1.00  0.230          H  
ATOM   7262 2HB  LYS A 464     -31.695   1.140  64.117  1.00  0.230          H  
ATOM   7263 1HG  LYS A 464     -30.454  -0.857  64.618  1.00  0.230          H  
ATOM   7264 2HG  LYS A 464     -31.817  -1.896  64.183  1.00  0.230          H  
ATOM   7265 1HD  LYS A 464     -31.664  -1.092  61.832  1.00  0.230          H  
ATOM   7266 2HD  LYS A 464     -30.326  -0.027  62.289  1.00  0.230          H  
ATOM   7267 1HE  LYS A 464     -28.915  -1.879  62.822  1.00  0.230          H  
ATOM   7268 2HE  LYS A 464     -30.247  -3.033  62.630  1.00  0.230          H  
ATOM   7269 1HZ  LYS A 464     -28.837  -2.974  60.687  1.00  0.230          H  
ATOM   7270 2HZ  LYS A 464     -30.331  -2.437  60.296  1.00  0.230          H  
ATOM   7271 3HZ  LYS A 464     -29.096  -1.369  60.426  1.00  0.230          H  
ATOM   7272  N   ALA A 465     -31.527   1.399  67.062  1.00  0.160          N  
ATOM   7273  CA  ALA A 465     -30.616   1.527  68.185  1.00  0.170          C  
ATOM   7274  C   ALA A 465     -31.241   1.013  69.467  1.00  0.170          C  
ATOM   7275  O   ALA A 465     -30.563   0.354  70.257  1.00  0.190          O  
ATOM   7276  CB  ALA A 465     -30.225   2.961  68.376  1.00  0.230          C  
ATOM   7277  H   ALA A 465     -31.763   2.232  66.514  1.00  0.190          H  
ATOM   7278  HA  ALA A 465     -29.734   0.942  67.977  1.00  0.200          H  
ATOM   7279 1HB  ALA A 465     -29.536   3.040  69.208  1.00  0.280          H  
ATOM   7280 2HB  ALA A 465     -29.764   3.329  67.471  1.00  0.280          H  
ATOM   7281 3HB  ALA A 465     -31.117   3.545  68.588  1.00  0.280          H  
ATOM   7282  N   LYS A 466     -32.537   1.280  69.675  1.00  0.170          N  
ATOM   7283  CA  LYS A 466     -33.192   0.777  70.875  1.00  0.180          C  
ATOM   7284  C   LYS A 466     -33.143  -0.746  70.875  1.00  0.180          C  
ATOM   7285  O   LYS A 466     -32.788  -1.364  71.887  1.00  0.200          O  
ATOM   7286  CB  LYS A 466     -34.647   1.246  70.940  1.00  0.250          C  
ATOM   7287  CG  LYS A 466     -34.847   2.730  71.218  1.00  0.250          C  
ATOM   7288  CD  LYS A 466     -36.338   3.082  71.167  1.00  0.250          C  
ATOM   7289  CE  LYS A 466     -36.599   4.560  71.394  1.00  0.250          C  
ATOM   7290  NZ  LYS A 466     -38.039   4.895  71.174  1.00  0.250          N  
ATOM   7291  H   LYS A 466     -33.030   1.893  69.014  1.00  0.200          H  
ATOM   7292  HA  LYS A 466     -32.654   1.139  71.749  1.00  0.220          H  
ATOM   7293 1HB  LYS A 466     -35.139   1.023  69.997  1.00  0.300          H  
ATOM   7294 2HB  LYS A 466     -35.169   0.685  71.713  1.00  0.300          H  
ATOM   7295 1HG  LYS A 466     -34.445   2.977  72.200  1.00  0.300          H  
ATOM   7296 2HG  LYS A 466     -34.316   3.314  70.468  1.00  0.300          H  
ATOM   7297 1HD  LYS A 466     -36.741   2.808  70.191  1.00  0.300          H  
ATOM   7298 2HD  LYS A 466     -36.871   2.512  71.925  1.00  0.300          H  
ATOM   7299 1HE  LYS A 466     -36.326   4.819  72.415  1.00  0.300          H  
ATOM   7300 2HE  LYS A 466     -35.992   5.143  70.706  1.00  0.300          H  
ATOM   7301 1HZ  LYS A 466     -38.191   5.877  71.322  1.00  0.300          H  
ATOM   7302 2HZ  LYS A 466     -38.282   4.655  70.186  1.00  0.300          H  
ATOM   7303 3HZ  LYS A 466     -38.621   4.365  71.800  1.00  0.300          H  
ATOM   7304  N   ARG A 467     -33.456  -1.352  69.723  1.00  0.170          N  
ATOM   7305  CA  ARG A 467     -33.426  -2.802  69.611  1.00  0.180          C  
ATOM   7306  C   ARG A 467     -32.012  -3.349  69.803  1.00  0.190          C  
ATOM   7307  O   ARG A 467     -31.842  -4.391  70.441  1.00  0.210          O  
ATOM   7308  CB  ARG A 467     -33.986  -3.271  68.279  1.00  0.250          C  
ATOM   7309  CG  ARG A 467     -35.490  -3.075  68.130  1.00  0.250          C  
ATOM   7310  CD  ARG A 467     -36.050  -3.833  66.975  1.00  0.250          C  
ATOM   7311  NE  ARG A 467     -35.491  -3.418  65.682  1.00  0.250          N  
ATOM   7312  CZ  ARG A 467     -35.945  -2.413  64.896  1.00  0.250          C  
ATOM   7313  NH1 ARG A 467     -36.969  -1.665  65.255  1.00  0.250          N  
ATOM   7314  NH2 ARG A 467     -35.348  -2.188  63.739  1.00  0.250          N  
ATOM   7315  H   ARG A 467     -33.770  -0.777  68.931  1.00  0.200          H  
ATOM   7316  HA  ARG A 467     -34.059  -3.214  70.397  1.00  0.220          H  
ATOM   7317 1HB  ARG A 467     -33.501  -2.724  67.474  1.00  0.300          H  
ATOM   7318 2HB  ARG A 467     -33.767  -4.326  68.142  1.00  0.300          H  
ATOM   7319 1HG  ARG A 467     -35.985  -3.415  69.041  1.00  0.300          H  
ATOM   7320 2HG  ARG A 467     -35.697  -2.016  67.984  1.00  0.300          H  
ATOM   7321 1HD  ARG A 467     -35.827  -4.892  67.112  1.00  0.300          H  
ATOM   7322 2HD  ARG A 467     -37.129  -3.704  66.945  1.00  0.300          H  
ATOM   7323  HE  ARG A 467     -34.706  -3.952  65.335  1.00  0.300          H  
ATOM   7324 1HH1 ARG A 467     -37.435  -1.820  66.137  1.00  0.300          H  
ATOM   7325 2HH1 ARG A 467     -37.294  -0.933  64.637  1.00  0.300          H  
ATOM   7326 1HH2 ARG A 467     -34.568  -2.762  63.453  1.00  0.300          H  
ATOM   7327 2HH2 ARG A 467     -35.673  -1.444  63.135  1.00  0.300          H  
ATOM   7328  N   LEU A 468     -30.999  -2.664  69.252  1.00  0.190          N  
ATOM   7329  CA  LEU A 468     -29.621  -3.111  69.406  1.00  0.210          C  
ATOM   7330  C   LEU A 468     -29.231  -3.084  70.868  1.00  0.240          C  
ATOM   7331  O   LEU A 468     -28.690  -4.063  71.384  1.00  0.270          O  
ATOM   7332  CB  LEU A 468     -28.662  -2.195  68.626  1.00  0.290          C  
ATOM   7333  CG  LEU A 468     -28.684  -2.263  67.079  1.00  0.290          C  
ATOM   7334  CD1 LEU A 468     -27.864  -1.099  66.513  1.00  0.290          C  
ATOM   7335  CD2 LEU A 468     -28.074  -3.584  66.613  1.00  0.290          C  
ATOM   7336  H   LEU A 468     -31.211  -1.840  68.687  1.00  0.230          H  
ATOM   7337  HA  LEU A 468     -29.542  -4.134  69.050  1.00  0.250          H  
ATOM   7338 1HB  LEU A 468     -28.876  -1.171  68.913  1.00  0.340          H  
ATOM   7339 2HB  LEU A 468     -27.664  -2.419  68.942  1.00  0.340          H  
ATOM   7340  HG  LEU A 468     -29.703  -2.188  66.717  1.00  0.340          H  
ATOM   7341 1HD1 LEU A 468     -27.872  -1.150  65.426  1.00  0.340          H  
ATOM   7342 2HD1 LEU A 468     -28.277  -0.161  66.819  1.00  0.340          H  
ATOM   7343 3HD1 LEU A 468     -26.850  -1.173  66.877  1.00  0.340          H  
ATOM   7344 1HD2 LEU A 468     -28.084  -3.617  65.523  1.00  0.340          H  
ATOM   7345 2HD2 LEU A 468     -27.046  -3.658  66.969  1.00  0.340          H  
ATOM   7346 3HD2 LEU A 468     -28.648  -4.427  66.998  1.00  0.340          H  
ATOM   7347  N   ASN A 469     -29.614  -2.025  71.578  1.00  0.230          N  
ATOM   7348  CA  ASN A 469     -29.265  -1.942  72.978  1.00  0.270          C  
ATOM   7349  C   ASN A 469     -29.889  -3.090  73.760  1.00  0.290          C  
ATOM   7350  O   ASN A 469     -29.248  -3.658  74.640  1.00  0.350          O  
ATOM   7351  CB  ASN A 469     -29.671  -0.597  73.531  1.00  0.360          C  
ATOM   7352  CG  ASN A 469     -28.774   0.516  73.031  1.00  0.360          C  
ATOM   7353  OD1 ASN A 469     -27.637   0.296  72.593  1.00  0.360          O  
ATOM   7354  ND2 ASN A 469     -29.274   1.720  73.088  1.00  0.360          N  
ATOM   7355  H   ASN A 469     -30.074  -1.236  71.113  1.00  0.280          H  
ATOM   7356  HA  ASN A 469     -28.192  -2.037  73.071  1.00  0.320          H  
ATOM   7357 1HB  ASN A 469     -30.698  -0.381  73.230  1.00  0.430          H  
ATOM   7358 2HB  ASN A 469     -29.642  -0.622  74.618  1.00  0.430          H  
ATOM   7359 1HD2 ASN A 469     -28.735   2.499  72.772  1.00  0.430          H  
ATOM   7360 2HD2 ASN A 469     -30.195   1.864  73.444  1.00  0.430          H  
ATOM   7361  N   GLN A 470     -31.118  -3.478  73.406  1.00  0.260          N  
ATOM   7362  CA  GLN A 470     -31.766  -4.609  74.065  1.00  0.280          C  
ATOM   7363  C   GLN A 470     -31.026  -5.916  73.734  1.00  0.310          C  
ATOM   7364  O   GLN A 470     -30.778  -6.752  74.607  1.00  0.390          O  
ATOM   7365  CB  GLN A 470     -33.223  -4.702  73.603  1.00  0.380          C  
ATOM   7366  CG  GLN A 470     -34.109  -3.565  74.090  1.00  0.380          C  
ATOM   7367  CD  GLN A 470     -35.474  -3.574  73.422  1.00  0.380          C  
ATOM   7368  OE1 GLN A 470     -35.668  -4.261  72.412  1.00  0.380          O  
ATOM   7369  NE2 GLN A 470     -36.414  -2.819  73.971  1.00  0.380          N  
ATOM   7370  H   GLN A 470     -31.625  -2.922  72.708  1.00  0.310          H  
ATOM   7371  HA  GLN A 470     -31.730  -4.456  75.144  1.00  0.340          H  
ATOM   7372 1HB  GLN A 470     -33.255  -4.707  72.519  1.00  0.460          H  
ATOM   7373 2HB  GLN A 470     -33.654  -5.640  73.946  1.00  0.460          H  
ATOM   7374 1HG  GLN A 470     -34.252  -3.671  75.163  1.00  0.460          H  
ATOM   7375 2HG  GLN A 470     -33.626  -2.618  73.874  1.00  0.460          H  
ATOM   7376 1HE2 GLN A 470     -37.329  -2.787  73.569  1.00  0.460          H  
ATOM   7377 2HE2 GLN A 470     -36.210  -2.277  74.788  1.00  0.460          H  
ATOM   7378  N   GLU A 471     -30.616  -6.073  72.469  1.00  0.300          N  
ATOM   7379  CA  GLU A 471     -29.868  -7.244  72.020  1.00  0.330          C  
ATOM   7380  C   GLU A 471     -28.572  -7.401  72.786  1.00  0.460          C  
ATOM   7381  O   GLU A 471     -28.185  -8.509  73.135  1.00  0.590          O  
ATOM   7382  CB  GLU A 471     -29.548  -7.188  70.519  1.00  0.450          C  
ATOM   7383  CG  GLU A 471     -28.810  -8.435  70.011  1.00  0.450          C  
ATOM   7384  CD  GLU A 471     -28.546  -8.463  68.536  1.00  0.450          C  
ATOM   7385  OE1 GLU A 471     -28.977  -7.579  67.842  1.00  0.450          O  
ATOM   7386  OE2 GLU A 471     -27.882  -9.389  68.100  1.00  0.450          O  
ATOM   7387  H   GLU A 471     -30.894  -5.371  71.774  1.00  0.360          H  
ATOM   7388  HA  GLU A 471     -30.477  -8.128  72.204  1.00  0.400          H  
ATOM   7389 1HB  GLU A 471     -30.469  -7.062  69.950  1.00  0.540          H  
ATOM   7390 2HB  GLU A 471     -28.917  -6.328  70.313  1.00  0.540          H  
ATOM   7391 1HG  GLU A 471     -27.851  -8.501  70.520  1.00  0.540          H  
ATOM   7392 2HG  GLU A 471     -29.397  -9.309  70.284  1.00  0.540          H  
ATOM   7393  N   PHE A 472     -27.924  -6.291  73.103  1.00  0.580          N  
ATOM   7394  CA  PHE A 472     -26.636  -6.284  73.777  1.00  0.800          C  
ATOM   7395  C   PHE A 472     -26.705  -6.924  75.172  1.00  0.930          C  
ATOM   7396  O   PHE A 472     -25.676  -7.307  75.733  1.00  1.050          O  
ATOM   7397  CB  PHE A 472     -26.098  -4.847  73.871  1.00  1.030          C  
ATOM   7398  CG  PHE A 472     -25.765  -4.157  72.503  1.00  1.030          C  
ATOM   7399  CD1 PHE A 472     -25.601  -4.870  71.297  1.00  1.030          C  
ATOM   7400  CD2 PHE A 472     -25.635  -2.766  72.442  1.00  1.030          C  
ATOM   7401  CE1 PHE A 472     -25.330  -4.207  70.111  1.00  1.030          C  
ATOM   7402  CE2 PHE A 472     -25.367  -2.116  71.254  1.00  1.030          C  
ATOM   7403  CZ  PHE A 472     -25.212  -2.835  70.091  1.00  1.030          C  
ATOM   7404  H   PHE A 472     -28.313  -5.408  72.751  1.00  0.700          H  
ATOM   7405  HA  PHE A 472     -25.939  -6.882  73.195  1.00  0.960          H  
ATOM   7406 1HB  PHE A 472     -26.835  -4.232  74.383  1.00  1.240          H  
ATOM   7407 2HB  PHE A 472     -25.199  -4.842  74.479  1.00  1.240          H  
ATOM   7408  HD1 PHE A 472     -25.697  -5.949  71.275  1.00  1.240          H  
ATOM   7409  HD2 PHE A 472     -25.760  -2.180  73.355  1.00  1.240          H  
ATOM   7410  HE1 PHE A 472     -25.214  -4.778  69.190  1.00  1.240          H  
ATOM   7411  HE2 PHE A 472     -25.281  -1.028  71.240  1.00  1.240          H  
ATOM   7412  HZ  PHE A 472     -25.002  -2.317  69.156  1.00  1.240          H  
ATOM   7413  N   ASP A 473     -27.898  -7.070  75.756  1.00  1.010          N  
ATOM   7414  CA  ASP A 473     -27.988  -7.685  77.072  1.00  1.240          C  
ATOM   7415  C   ASP A 473     -27.883  -9.206  76.956  1.00  1.260          C  
ATOM   7416  O   ASP A 473     -27.785  -9.911  77.960  1.00  1.520          O  
ATOM   7417  CB  ASP A 473     -29.277  -7.291  77.793  1.00  1.640          C  
ATOM   7418  CG  ASP A 473     -29.311  -5.818  78.286  1.00  1.640          C  
ATOM   7419  OD1 ASP A 473     -28.258  -5.207  78.512  1.00  1.640          O  
ATOM   7420  OD2 ASP A 473     -30.401  -5.320  78.442  1.00  1.640          O  
ATOM   7421  H   ASP A 473     -28.764  -6.788  75.280  1.00  1.210          H  
ATOM   7422  HA  ASP A 473     -27.154  -7.338  77.673  1.00  1.490          H  
ATOM   7423 1HB  ASP A 473     -30.120  -7.439  77.109  1.00  1.970          H  
ATOM   7424 2HB  ASP A 473     -29.432  -7.950  78.646  1.00  1.970          H  
ATOM   7425  N   LYS A 474     -27.868  -9.733  75.722  1.00  1.130          N  
ATOM   7426  CA  LYS A 474     -27.757 -11.173  75.484  1.00  1.380          C  
ATOM   7427  C   LYS A 474     -26.376 -11.664  75.896  1.00  2.130          C  
ATOM   7428  O   LYS A 474     -26.164 -12.868  76.045  1.00  2.430          O  
ATOM   7429  CB  LYS A 474     -27.961 -11.552  74.007  1.00  1.830          C  
ATOM   7430  CG  LYS A 474     -26.777 -11.208  73.076  1.00  1.830          C  
ATOM   7431  CD  LYS A 474     -27.079 -11.498  71.613  1.00  1.830          C  
ATOM   7432  CE  LYS A 474     -25.859 -11.192  70.736  1.00  1.830          C  
ATOM   7433  NZ  LYS A 474     -26.135 -11.377  69.273  1.00  1.830          N  
ATOM   7434  H   LYS A 474     -27.947  -9.122  74.905  1.00  1.360          H  
ATOM   7435  HA  LYS A 474     -28.501 -11.689  76.092  1.00  1.660          H  
ATOM   7436 1HB  LYS A 474     -28.152 -12.621  73.930  1.00  2.200          H  
ATOM   7437 2HB  LYS A 474     -28.841 -11.031  73.623  1.00  2.200          H  
ATOM   7438 1HG  LYS A 474     -26.484 -10.174  73.190  1.00  2.200          H  
ATOM   7439 2HG  LYS A 474     -25.929 -11.832  73.349  1.00  2.200          H  
ATOM   7440 1HD  LYS A 474     -27.350 -12.546  71.498  1.00  2.200          H  
ATOM   7441 2HD  LYS A 474     -27.915 -10.889  71.292  1.00  2.200          H  
ATOM   7442 1HE  LYS A 474     -25.544 -10.163  70.909  1.00  2.200          H  
ATOM   7443 2HE  LYS A 474     -25.052 -11.862  71.028  1.00  2.200          H  
ATOM   7444 1HZ  LYS A 474     -25.302 -11.172  68.746  1.00  2.200          H  
ATOM   7445 2HZ  LYS A 474     -26.421 -12.325  69.090  1.00  2.200          H  
ATOM   7446 3HZ  LYS A 474     -26.884 -10.723  68.963  1.00  2.200          H  
ATOM   7447  N   THR A 475     -25.410 -10.743  76.042  1.00  2.980          N  
ATOM   7448  CA  THR A 475     -24.054 -11.131  76.384  1.00  3.980          C  
ATOM   7449  C   THR A 475     -23.789 -10.975  77.876  1.00  4.650          C  
ATOM   7450  O   THR A 475     -22.635 -11.073  78.303  1.00  4.990          O  
ATOM   7451  CB  THR A 475     -22.995 -10.327  75.605  1.00  5.170          C  
ATOM   7452  OG1 THR A 475     -23.078  -8.949  75.951  1.00  5.170          O  
ATOM   7453  CG2 THR A 475     -23.255 -10.465  74.116  1.00  5.170          C  
ATOM   7454  H   THR A 475     -25.607  -9.742  75.918  1.00  3.580          H  
ATOM   7455  HA  THR A 475     -23.925 -12.183  76.135  1.00  4.780          H  
ATOM   7456  HB  THR A 475     -22.000 -10.703  75.839  1.00  6.210          H  
ATOM   7457  HG1 THR A 475     -22.691  -8.824  76.827  1.00  6.210          H  
ATOM   7458 1HG2 THR A 475     -22.509  -9.898  73.566  1.00  6.210          H  
ATOM   7459 2HG2 THR A 475     -23.202 -11.514  73.832  1.00  6.210          H  
ATOM   7460 3HG2 THR A 475     -24.235 -10.076  73.889  1.00  6.210          H  
ATOM   7461  N   LYS A 476     -24.829 -10.678  78.665  1.00  5.170          N  
ATOM   7462  CA  LYS A 476     -24.665 -10.527  80.103  1.00  6.160          C  
ATOM   7463  C   LYS A 476     -25.174 -11.770  80.830  1.00  6.960          C  
ATOM   7464  O   LYS A 476     -24.402 -12.685  81.119  1.00  7.200          O  
ATOM   7465  OXT LYS A 476     -26.346 -11.824  81.200  1.00  9.240          O  
ATOM   7466  CB  LYS A 476     -25.396  -9.284  80.611  1.00  7.720          C  
ATOM   7467  CG  LYS A 476     -24.849  -7.957  80.086  1.00  7.720          C  
ATOM   7468  CD  LYS A 476     -25.634  -6.777  80.685  1.00  7.720          C  
ATOM   7469  CE  LYS A 476     -25.113  -5.409  80.223  1.00  7.720          C  
ATOM   7470  NZ  LYS A 476     -25.408  -5.152  78.789  1.00  7.720          N  
ATOM   7471  H   LYS A 476     -25.770 -10.580  78.269  1.00  6.200          H  
ATOM   7472  HA  LYS A 476     -23.604 -10.421  80.328  1.00  7.390          H  
ATOM   7473 1HB  LYS A 476     -26.448  -9.344  80.315  1.00  9.270          H  
ATOM   7474 2HB  LYS A 476     -25.362  -9.262  81.699  1.00  9.270          H  
ATOM   7475 1HG  LYS A 476     -23.796  -7.874  80.348  1.00  9.270          H  
ATOM   7476 2HG  LYS A 476     -24.940  -7.949  78.999  1.00  9.270          H  
ATOM   7477 1HD  LYS A 476     -26.683  -6.861  80.381  1.00  9.270          H  
ATOM   7478 2HD  LYS A 476     -25.586  -6.824  81.772  1.00  9.270          H  
ATOM   7479 1HE  LYS A 476     -25.593  -4.636  80.820  1.00  9.270          H  
ATOM   7480 2HE  LYS A 476     -24.037  -5.359  80.378  1.00  9.270          H  
ATOM   7481 1HZ  LYS A 476     -25.071  -4.244  78.523  1.00  9.270          H  
ATOM   7482 2HZ  LYS A 476     -24.962  -5.854  78.217  1.00  9.270          H  
ATOM   7483 3HZ  LYS A 476     -26.442  -5.189  78.644  1.00  9.270          H  
TER    7484
ENDMDL

REMARK ID 14035 MODEL 3 SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
PFRMAT TS
TARGET SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
AUTHOR BAKER-ROSETTASERVER
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 6f5dE_202
REMARK PARENT    6f5dE_202
REMARK PARSRC    alignment
REMARK SCORE     0.87  
ATOM      1  N   MET A   1     -35.696   7.111  -4.013  1.00 12.310          N  
ATOM      2  CA  MET A   1     -35.683   5.816  -3.337  1.00 11.790          C  
ATOM      3  C   MET A   1     -37.039   5.109  -3.322  1.00 10.900          C  
ATOM      4  O   MET A   1     -37.091   3.890  -3.185  1.00 11.100          O  
ATOM      5  CB  MET A   1     -35.185   5.971  -1.898  1.00 16.710          C  
ATOM      6  CG  MET A   1     -33.713   6.396  -1.751  1.00 16.710          C  
ATOM      7  SD  MET A   1     -32.546   5.260  -2.556  1.00 16.710          S  
ATOM      8  CE  MET A   1     -32.666   3.780  -1.546  1.00 16.710          C  
ATOM      9 1H   MET A   1     -34.743   7.388  -4.201  1.00 14.770          H  
ATOM     10 2H   MET A   1     -36.196   7.039  -4.887  1.00 14.770          H  
ATOM     11 3H   MET A   1     -36.132   7.804  -3.423  1.00 14.770          H  
ATOM     12  HA  MET A   1     -34.995   5.165  -3.876  1.00 14.150          H  
ATOM     13 1HB  MET A   1     -35.788   6.725  -1.394  1.00 20.060          H  
ATOM     14 2HB  MET A   1     -35.336   5.039  -1.360  1.00 20.060          H  
ATOM     15 1HG  MET A   1     -33.565   7.391  -2.165  1.00 20.060          H  
ATOM     16 2HG  MET A   1     -33.463   6.438  -0.689  1.00 20.060          H  
ATOM     17 1HE  MET A   1     -31.990   3.020  -1.938  1.00 20.060          H  
ATOM     18 2HE  MET A   1     -32.388   4.016  -0.518  1.00 20.060          H  
ATOM     19 3HE  MET A   1     -33.684   3.394  -1.568  1.00 20.060          H  
ATOM     20  N   ILE A   2     -38.138   5.865  -3.437  1.00 10.080          N  
ATOM     21  CA  ILE A   2     -39.475   5.259  -3.416  1.00  9.320          C  
ATOM     22  C   ILE A   2     -39.783   4.356  -4.623  1.00  8.280          C  
ATOM     23  O   ILE A   2     -40.565   3.412  -4.503  1.00  8.310          O  
ATOM     24  CB  ILE A   2     -40.572   6.346  -3.244  1.00 13.350          C  
ATOM     25  CG1 ILE A   2     -41.911   5.664  -2.820  1.00 13.350          C  
ATOM     26  CG2 ILE A   2     -40.758   7.171  -4.532  1.00 13.350          C  
ATOM     27  CD1 ILE A   2     -42.989   6.617  -2.310  1.00 13.350          C  
ATOM     28  H   ILE A   2     -38.069   6.863  -3.525  1.00 12.100          H  
ATOM     29  HA  ILE A   2     -39.526   4.626  -2.530  1.00 11.180          H  
ATOM     30  HB  ILE A   2     -40.273   7.014  -2.438  1.00 16.020          H  
ATOM     31 1HG1 ILE A   2     -42.318   5.125  -3.677  1.00 16.020          H  
ATOM     32 2HG1 ILE A   2     -41.695   4.942  -2.032  1.00 16.020          H  
ATOM     33 1HG2 ILE A   2     -41.506   7.939  -4.380  1.00 16.020          H  
ATOM     34 2HG2 ILE A   2     -39.823   7.647  -4.806  1.00 16.020          H  
ATOM     35 3HG2 ILE A   2     -41.086   6.528  -5.331  1.00 16.020          H  
ATOM     36 1HD1 ILE A   2     -43.874   6.041  -2.035  1.00 16.020          H  
ATOM     37 2HD1 ILE A   2     -42.618   7.148  -1.432  1.00 16.020          H  
ATOM     38 3HD1 ILE A   2     -43.261   7.334  -3.075  1.00 16.020          H  
ATOM     39  N   LYS A   3     -39.223   4.674  -5.793  1.00  7.590          N  
ATOM     40  CA  LYS A   3     -39.477   3.870  -6.978  1.00  6.730          C  
ATOM     41  C   LYS A   3     -38.448   2.761  -7.114  1.00  5.720          C  
ATOM     42  O   LYS A   3     -37.288   2.925  -6.737  1.00  5.540          O  
ATOM     43  CB  LYS A   3     -39.455   4.729  -8.249  1.00  9.770          C  
ATOM     44  CG  LYS A   3     -40.443   5.911  -8.279  1.00  9.770          C  
ATOM     45  CD  LYS A   3     -41.907   5.461  -8.193  1.00  9.770          C  
ATOM     46  CE  LYS A   3     -42.862   6.642  -8.347  1.00  9.770          C  
ATOM     47  NZ  LYS A   3     -44.292   6.227  -8.208  1.00  9.770          N  
ATOM     48  H   LYS A   3     -38.609   5.467  -5.858  1.00  9.110          H  
ATOM     49  HA  LYS A   3     -40.451   3.395  -6.879  1.00  8.080          H  
ATOM     50 1HB  LYS A   3     -38.453   5.134  -8.386  1.00 11.720          H  
ATOM     51 2HB  LYS A   3     -39.663   4.096  -9.112  1.00 11.720          H  
ATOM     52 1HG  LYS A   3     -40.219   6.587  -7.464  1.00 11.720          H  
ATOM     53 2HG  LYS A   3     -40.305   6.455  -9.213  1.00 11.720          H  
ATOM     54 1HD  LYS A   3     -42.114   4.725  -8.970  1.00 11.720          H  
ATOM     55 2HD  LYS A   3     -42.095   5.004  -7.221  1.00 11.720          H  
ATOM     56 1HE  LYS A   3     -42.634   7.384  -7.583  1.00 11.720          H  
ATOM     57 2HE  LYS A   3     -42.719   7.091  -9.330  1.00 11.720          H  
ATOM     58 1HZ  LYS A   3     -44.890   7.036  -8.315  1.00 11.720          H  
ATOM     59 2HZ  LYS A   3     -44.519   5.546  -8.920  1.00 11.720          H  
ATOM     60 3HZ  LYS A   3     -44.438   5.821  -7.294  1.00 11.720          H  
ATOM     61  N   LYS A   4     -38.872   1.646  -7.700  1.00  5.210          N  
ATOM     62  CA  LYS A   4     -37.989   0.525  -7.993  1.00  4.320          C  
ATOM     63  C   LYS A   4     -36.869   0.907  -8.950  1.00  3.450          C  
ATOM     64  O   LYS A   4     -37.117   1.551  -9.971  1.00  3.540          O  
ATOM     65  CB  LYS A   4     -38.784  -0.632  -8.606  1.00  6.400          C  
ATOM     66  CG  LYS A   4     -37.954  -1.878  -8.920  1.00  6.400          C  
ATOM     67  CD  LYS A   4     -38.806  -3.006  -9.475  1.00  6.400          C  
ATOM     68  CE  LYS A   4     -37.942  -4.207  -9.842  1.00  6.400          C  
ATOM     69  NZ  LYS A   4     -38.750  -5.327 -10.408  1.00  6.400          N  
ATOM     70  H   LYS A   4     -39.846   1.582  -7.959  1.00  6.250          H  
ATOM     71  HA  LYS A   4     -37.534   0.194  -7.059  1.00  5.180          H  
ATOM     72 1HB  LYS A   4     -39.586  -0.922  -7.929  1.00  7.680          H  
ATOM     73 2HB  LYS A   4     -39.242  -0.300  -9.537  1.00  7.680          H  
ATOM     74 1HG  LYS A   4     -37.208  -1.637  -9.679  1.00  7.680          H  
ATOM     75 2HG  LYS A   4     -37.437  -2.218  -8.025  1.00  7.680          H  
ATOM     76 1HD  LYS A   4     -39.553  -3.306  -8.740  1.00  7.680          H  
ATOM     77 2HD  LYS A   4     -39.316  -2.656 -10.374  1.00  7.680          H  
ATOM     78 1HE  LYS A   4     -37.200  -3.895 -10.581  1.00  7.680          H  
ATOM     79 2HE  LYS A   4     -37.424  -4.559  -8.951  1.00  7.680          H  
ATOM     80 1HZ  LYS A   4     -38.139  -6.097 -10.639  1.00  7.680          H  
ATOM     81 2HZ  LYS A   4     -39.432  -5.630  -9.729  1.00  7.680          H  
ATOM     82 3HZ  LYS A   4     -39.223  -5.012 -11.244  1.00  7.680          H  
ATOM     83  N   GLU A   5     -35.644   0.490  -8.638  1.00  3.020          N  
ATOM     84  CA  GLU A   5     -34.523   0.727  -9.536  1.00  2.470          C  
ATOM     85  C   GLU A   5     -34.570  -0.334 -10.636  1.00  1.610          C  
ATOM     86  O   GLU A   5     -34.682  -1.523 -10.331  1.00  1.820          O  
ATOM     87  CB  GLU A   5     -33.193   0.668  -8.783  1.00  3.680          C  
ATOM     88  CG  GLU A   5     -31.972   1.016  -9.622  1.00  3.680          C  
ATOM     89  CD  GLU A   5     -30.697   0.987  -8.829  1.00  3.680          C  
ATOM     90  OE1 GLU A   5     -30.753   0.678  -7.664  1.00  3.680          O  
ATOM     91  OE2 GLU A   5     -29.668   1.285  -9.383  1.00  3.680          O  
ATOM     92  H   GLU A   5     -35.497  -0.007  -7.772  1.00  3.620          H  
ATOM     93  HA  GLU A   5     -34.632   1.712  -9.993  1.00  2.960          H  
ATOM     94 1HB  GLU A   5     -33.226   1.355  -7.937  1.00  4.410          H  
ATOM     95 2HB  GLU A   5     -33.047  -0.336  -8.384  1.00  4.410          H  
ATOM     96 1HG  GLU A   5     -31.894   0.310 -10.437  1.00  4.410          H  
ATOM     97 2HG  GLU A   5     -32.107   2.007 -10.052  1.00  4.410          H  
ATOM     98  N   ASN A   6     -34.467   0.084 -11.909  1.00  1.250          N  
ATOM     99  CA  ASN A   6     -34.549  -0.854 -13.023  1.00  0.970          C  
ATOM    100  C   ASN A   6     -33.325  -0.859 -13.932  1.00  0.830          C  
ATOM    101  O   ASN A   6     -33.154  -0.004 -14.804  1.00  1.130          O  
ATOM    102  CB  ASN A   6     -35.813  -0.590 -13.811  1.00  1.470          C  
ATOM    103  CG  ASN A   6     -37.070  -0.887 -13.002  1.00  1.470          C  
ATOM    104  OD1 ASN A   6     -37.434  -2.057 -12.798  1.00  1.470          O  
ATOM    105  ND2 ASN A   6     -37.725   0.146 -12.541  1.00  1.470          N  
ATOM    106  H   ASN A   6     -34.358   1.071 -12.094  1.00  1.500          H  
ATOM    107  HA  ASN A   6     -34.626  -1.860 -12.609  1.00  1.160          H  
ATOM    108 1HB  ASN A   6     -35.835   0.452 -14.128  1.00  1.760          H  
ATOM    109 2HB  ASN A   6     -35.816  -1.208 -14.709  1.00  1.760          H  
ATOM    110 1HD2 ASN A   6     -38.551   0.018 -11.996  1.00  1.760          H  
ATOM    111 2HD2 ASN A   6     -37.391   1.071 -12.712  1.00  1.760          H  
ATOM    112  N   LEU A   7     -32.466  -1.833 -13.698  1.00  0.560          N  
ATOM    113  CA  LEU A   7     -31.224  -1.971 -14.433  1.00  0.470          C  
ATOM    114  C   LEU A   7     -31.348  -3.093 -15.437  1.00  0.430          C  
ATOM    115  O   LEU A   7     -32.195  -3.975 -15.294  1.00  0.540          O  
ATOM    116  CB  LEU A   7     -30.060  -2.232 -13.484  1.00  0.690          C  
ATOM    117  CG  LEU A   7     -29.858  -1.181 -12.370  1.00  0.690          C  
ATOM    118  CD1 LEU A   7     -28.675  -1.590 -11.543  1.00  0.690          C  
ATOM    119  CD2 LEU A   7     -29.679   0.233 -12.960  1.00  0.690          C  
ATOM    120  H   LEU A   7     -32.685  -2.501 -12.970  1.00  0.670          H  
ATOM    121  HA  LEU A   7     -31.034  -1.060 -14.996  1.00  0.560          H  
ATOM    122 1HB  LEU A   7     -30.219  -3.194 -13.006  1.00  0.830          H  
ATOM    123 2HB  LEU A   7     -29.145  -2.297 -14.065  1.00  0.830          H  
ATOM    124  HG  LEU A   7     -30.721  -1.184 -11.717  1.00  0.830          H  
ATOM    125 1HD1 LEU A   7     -28.540  -0.870 -10.731  1.00  0.830          H  
ATOM    126 2HD1 LEU A   7     -28.842  -2.581 -11.125  1.00  0.830          H  
ATOM    127 3HD1 LEU A   7     -27.793  -1.598 -12.172  1.00  0.830          H  
ATOM    128 1HD2 LEU A   7     -29.533   0.943 -12.142  1.00  0.830          H  
ATOM    129 2HD2 LEU A   7     -28.825   0.255 -13.614  1.00  0.830          H  
ATOM    130 3HD2 LEU A   7     -30.558   0.527 -13.522  1.00  0.830          H  
ATOM    131  N   THR A   8     -30.527  -3.042 -16.467  1.00  0.450          N  
ATOM    132  CA  THR A   8     -30.480  -4.103 -17.460  1.00  0.410          C  
ATOM    133  C   THR A   8     -29.412  -5.115 -17.096  1.00  0.300          C  
ATOM    134  O   THR A   8     -28.364  -4.763 -16.548  1.00  0.360          O  
ATOM    135  CB  THR A   8     -30.269  -3.555 -18.880  1.00  0.590          C  
ATOM    136  OG1 THR A   8     -31.385  -2.724 -19.223  1.00  0.590          O  
ATOM    137  CG2 THR A   8     -30.165  -4.704 -19.873  1.00  0.590          C  
ATOM    138  H   THR A   8     -29.884  -2.262 -16.531  1.00  0.540          H  
ATOM    139  HA  THR A   8     -31.438  -4.623 -17.454  1.00  0.490          H  
ATOM    140  HB  THR A   8     -29.358  -2.962 -18.921  1.00  0.710          H  
ATOM    141  HG1 THR A   8     -31.367  -1.934 -18.680  1.00  0.710          H  
ATOM    142 1HG2 THR A   8     -30.024  -4.324 -20.844  1.00  0.710          H  
ATOM    143 2HG2 THR A   8     -29.331  -5.315 -19.641  1.00  0.710          H  
ATOM    144 3HG2 THR A   8     -31.075  -5.299 -19.848  1.00  0.710          H  
ATOM    145  N   TYR A   9     -29.687  -6.383 -17.366  1.00  0.260          N  
ATOM    146  CA  TYR A   9     -28.706  -7.408 -17.083  1.00  0.240          C  
ATOM    147  C   TYR A   9     -28.324  -8.213 -18.321  1.00  0.250          C  
ATOM    148  O   TYR A   9     -29.130  -8.413 -19.235  1.00  0.280          O  
ATOM    149  CB  TYR A   9     -29.246  -8.315 -15.978  1.00  0.340          C  
ATOM    150  CG  TYR A   9     -29.470  -7.563 -14.666  1.00  0.340          C  
ATOM    151  CD1 TYR A   9     -30.657  -6.869 -14.442  1.00  0.340          C  
ATOM    152  CD2 TYR A   9     -28.504  -7.564 -13.696  1.00  0.340          C  
ATOM    153  CE1 TYR A   9     -30.853  -6.182 -13.267  1.00  0.340          C  
ATOM    154  CE2 TYR A   9     -28.722  -6.882 -12.518  1.00  0.340          C  
ATOM    155  CZ  TYR A   9     -29.871  -6.197 -12.305  1.00  0.340          C  
ATOM    156  OH  TYR A   9     -30.040  -5.517 -11.117  1.00  0.340          O  
ATOM    157  H   TYR A   9     -30.572  -6.630 -17.786  1.00  0.310          H  
ATOM    158  HA  TYR A   9     -27.800  -6.930 -16.720  1.00  0.290          H  
ATOM    159 1HB  TYR A   9     -30.188  -8.760 -16.291  1.00  0.410          H  
ATOM    160 2HB  TYR A   9     -28.536  -9.126 -15.794  1.00  0.410          H  
ATOM    161  HD1 TYR A   9     -31.436  -6.856 -15.203  1.00  0.410          H  
ATOM    162  HD2 TYR A   9     -27.568  -8.106 -13.852  1.00  0.410          H  
ATOM    163  HE1 TYR A   9     -31.779  -5.633 -13.106  1.00  0.410          H  
ATOM    164  HE2 TYR A   9     -27.979  -6.886 -11.745  1.00  0.410          H  
ATOM    165  HH  TYR A   9     -29.234  -5.590 -10.590  1.00  0.410          H  
ATOM    166  N   GLY A  10     -27.076  -8.665 -18.329  1.00  0.270          N  
ATOM    167  CA  GLY A  10     -26.534  -9.538 -19.360  1.00  0.270          C  
ATOM    168  C   GLY A  10     -25.702 -10.622 -18.710  1.00  0.230          C  
ATOM    169  O   GLY A  10     -25.774 -10.818 -17.488  1.00  0.240          O  
ATOM    170  H   GLY A  10     -26.472  -8.385 -17.553  1.00  0.320          H  
ATOM    171 1HA  GLY A  10     -27.338  -9.982 -19.945  1.00  0.320          H  
ATOM    172 2HA  GLY A  10     -25.909  -8.965 -20.043  1.00  0.320          H  
ATOM    173  N   LYS A  11     -24.934 -11.343 -19.519  1.00  0.220          N  
ATOM    174  CA  LYS A  11     -24.092 -12.421 -19.016  1.00  0.210          C  
ATOM    175  C   LYS A  11     -22.731 -12.463 -19.689  1.00  0.190          C  
ATOM    176  O   LYS A  11     -22.588 -12.151 -20.872  1.00  0.170          O  
ATOM    177  CB  LYS A  11     -24.778 -13.773 -19.185  1.00  0.300          C  
ATOM    178  CG  LYS A  11     -26.066 -13.945 -18.387  1.00  0.300          C  
ATOM    179  CD  LYS A  11     -26.647 -15.340 -18.529  1.00  0.300          C  
ATOM    180  CE  LYS A  11     -27.945 -15.467 -17.736  1.00  0.300          C  
ATOM    181  NZ  LYS A  11     -28.560 -16.821 -17.870  1.00  0.300          N  
ATOM    182  H   LYS A  11     -24.965 -11.123 -20.518  1.00  0.260          H  
ATOM    183  HA  LYS A  11     -23.928 -12.249 -17.956  1.00  0.250          H  
ATOM    184 1HB  LYS A  11     -24.991 -13.947 -20.239  1.00  0.360          H  
ATOM    185 2HB  LYS A  11     -24.096 -14.532 -18.862  1.00  0.360          H  
ATOM    186 1HG  LYS A  11     -25.859 -13.746 -17.334  1.00  0.360          H  
ATOM    187 2HG  LYS A  11     -26.806 -13.229 -18.733  1.00  0.360          H  
ATOM    188 1HD  LYS A  11     -26.842 -15.557 -19.580  1.00  0.360          H  
ATOM    189 2HD  LYS A  11     -25.930 -16.069 -18.148  1.00  0.360          H  
ATOM    190 1HE  LYS A  11     -27.735 -15.276 -16.684  1.00  0.360          H  
ATOM    191 2HE  LYS A  11     -28.654 -14.721 -18.095  1.00  0.360          H  
ATOM    192 1HZ  LYS A  11     -29.413 -16.859 -17.329  1.00  0.360          H  
ATOM    193 2HZ  LYS A  11     -28.770 -17.006 -18.841  1.00  0.360          H  
ATOM    194 3HZ  LYS A  11     -27.913 -17.518 -17.526  1.00  0.360          H  
ATOM    195  N   VAL A  12     -21.721 -12.915 -18.973  1.00  0.230          N  
ATOM    196  CA  VAL A  12     -20.421 -13.032 -19.615  1.00  0.220          C  
ATOM    197  C   VAL A  12     -20.489 -14.043 -20.766  1.00  0.260          C  
ATOM    198  O   VAL A  12     -20.956 -15.173 -20.610  1.00  0.360          O  
ATOM    199  CB  VAL A  12     -19.352 -13.453 -18.586  1.00  0.310          C  
ATOM    200  CG1 VAL A  12     -17.994 -13.719 -19.274  1.00  0.310          C  
ATOM    201  CG2 VAL A  12     -19.213 -12.358 -17.537  1.00  0.310          C  
ATOM    202  H   VAL A  12     -21.871 -13.128 -17.980  1.00  0.280          H  
ATOM    203  HA  VAL A  12     -20.141 -12.059 -20.022  1.00  0.260          H  
ATOM    204  HB  VAL A  12     -19.662 -14.379 -18.102  1.00  0.370          H  
ATOM    205 1HG1 VAL A  12     -17.269 -14.020 -18.518  1.00  0.370          H  
ATOM    206 2HG1 VAL A  12     -18.082 -14.515 -20.009  1.00  0.370          H  
ATOM    207 3HG1 VAL A  12     -17.649 -12.816 -19.770  1.00  0.370          H  
ATOM    208 1HG2 VAL A  12     -18.488 -12.678 -16.820  1.00  0.370          H  
ATOM    209 2HG2 VAL A  12     -18.891 -11.431 -18.008  1.00  0.370          H  
ATOM    210 3HG2 VAL A  12     -20.163 -12.198 -17.038  1.00  0.370          H  
ATOM    211  N   HIS A  13     -20.014 -13.624 -21.929  1.00  0.210          N  
ATOM    212  CA  HIS A  13     -19.987 -14.435 -23.137  1.00  0.240          C  
ATOM    213  C   HIS A  13     -18.590 -15.053 -23.313  1.00  0.230          C  
ATOM    214  O   HIS A  13     -18.447 -16.270 -23.453  1.00  0.270          O  
ATOM    215  CB  HIS A  13     -20.388 -13.538 -24.331  1.00  0.320          C  
ATOM    216  CG  HIS A  13     -20.541 -14.187 -25.646  1.00  0.320          C  
ATOM    217  ND1 HIS A  13     -21.525 -15.116 -25.917  1.00  0.320          N  
ATOM    218  CD2 HIS A  13     -19.856 -14.018 -26.794  1.00  0.320          C  
ATOM    219  CE1 HIS A  13     -21.433 -15.492 -27.176  1.00  0.320          C  
ATOM    220  NE2 HIS A  13     -20.426 -14.843 -27.731  1.00  0.320          N  
ATOM    221  H   HIS A  13     -19.663 -12.681 -21.993  1.00  0.250          H  
ATOM    222  HA  HIS A  13     -20.709 -15.246 -23.058  1.00  0.290          H  
ATOM    223 1HB  HIS A  13     -21.318 -13.033 -24.093  1.00  0.390          H  
ATOM    224 2HB  HIS A  13     -19.644 -12.768 -24.459  1.00  0.390          H  
ATOM    225  HD2 HIS A  13     -19.009 -13.346 -26.948  1.00  0.390          H  
ATOM    226  HE1 HIS A  13     -22.079 -16.215 -27.675  1.00  0.390          H  
ATOM    227  HE2 HIS A  13     -20.124 -14.932 -28.692  1.00  0.390          H  
ATOM    228  N   GLN A  14     -17.554 -14.198 -23.314  1.00  0.180          N  
ATOM    229  CA  GLN A  14     -16.161 -14.658 -23.481  1.00  0.170          C  
ATOM    230  C   GLN A  14     -15.172 -13.842 -22.638  1.00  0.150          C  
ATOM    231  O   GLN A  14     -15.354 -12.642 -22.434  1.00  0.150          O  
ATOM    232  CB  GLN A  14     -15.686 -14.591 -24.952  1.00  0.240          C  
ATOM    233  CG  GLN A  14     -16.451 -15.443 -25.989  1.00  0.240          C  
ATOM    234  CD  GLN A  14     -16.241 -16.941 -25.824  1.00  0.240          C  
ATOM    235  OE1 GLN A  14     -15.419 -17.382 -25.003  1.00  0.240          O  
ATOM    236  NE2 GLN A  14     -16.962 -17.738 -26.615  1.00  0.240          N  
ATOM    237  H   GLN A  14     -17.765 -13.210 -23.165  1.00  0.220          H  
ATOM    238  HA  GLN A  14     -16.099 -15.692 -23.142  1.00  0.200          H  
ATOM    239 1HB  GLN A  14     -15.720 -13.561 -25.295  1.00  0.290          H  
ATOM    240 2HB  GLN A  14     -14.640 -14.897 -24.996  1.00  0.290          H  
ATOM    241 1HG  GLN A  14     -17.503 -15.250 -25.891  1.00  0.290          H  
ATOM    242 2HG  GLN A  14     -16.118 -15.159 -26.986  1.00  0.290          H  
ATOM    243 1HE2 GLN A  14     -16.862 -18.733 -26.560  1.00  0.290          H  
ATOM    244 2HE2 GLN A  14     -17.605 -17.347 -27.272  1.00  0.290          H  
ATOM    245  N   VAL A  15     -14.083 -14.465 -22.184  1.00  0.160          N  
ATOM    246  CA  VAL A  15     -13.055 -13.700 -21.468  1.00  0.170          C  
ATOM    247  C   VAL A  15     -11.661 -13.936 -22.027  1.00  0.170          C  
ATOM    248  O   VAL A  15     -11.202 -15.078 -22.107  1.00  0.170          O  
ATOM    249  CB  VAL A  15     -13.049 -14.058 -19.978  1.00  0.230          C  
ATOM    250  CG1 VAL A  15     -11.956 -13.248 -19.221  1.00  0.230          C  
ATOM    251  CG2 VAL A  15     -14.389 -13.787 -19.409  1.00  0.230          C  
ATOM    252  H   VAL A  15     -13.950 -15.453 -22.358  1.00  0.190          H  
ATOM    253  HA  VAL A  15     -13.274 -12.637 -21.564  1.00  0.200          H  
ATOM    254  HB  VAL A  15     -12.813 -15.115 -19.861  1.00  0.280          H  
ATOM    255 1HG1 VAL A  15     -11.972 -13.531 -18.173  1.00  0.280          H  
ATOM    256 2HG1 VAL A  15     -10.968 -13.460 -19.620  1.00  0.280          H  
ATOM    257 3HG1 VAL A  15     -12.147 -12.181 -19.313  1.00  0.280          H  
ATOM    258 1HG2 VAL A  15     -14.355 -14.062 -18.387  1.00  0.280          H  
ATOM    259 2HG2 VAL A  15     -14.623 -12.739 -19.513  1.00  0.280          H  
ATOM    260 3HG2 VAL A  15     -15.142 -14.380 -19.908  1.00  0.280          H  
ATOM    261  N   ILE A  16     -10.992 -12.848 -22.396  1.00  0.170          N  
ATOM    262  CA  ILE A  16      -9.636 -12.893 -22.903  1.00  0.170          C  
ATOM    263  C   ILE A  16      -8.761 -12.040 -21.987  1.00  0.170          C  
ATOM    264  O   ILE A  16      -8.579 -10.839 -22.221  1.00  0.170          O  
ATOM    265  CB  ILE A  16      -9.595 -12.316 -24.338  1.00  0.240          C  
ATOM    266  CG1 ILE A  16     -10.602 -13.102 -25.251  1.00  0.240          C  
ATOM    267  CG2 ILE A  16      -8.151 -12.379 -24.894  1.00  0.240          C  
ATOM    268  CD1 ILE A  16     -10.840 -12.488 -26.624  1.00  0.240          C  
ATOM    269  H   ILE A  16     -11.451 -11.945 -22.286  1.00  0.200          H  
ATOM    270  HA  ILE A  16      -9.274 -13.919 -22.894  1.00  0.200          H  
ATOM    271  HB  ILE A  16      -9.923 -11.277 -24.314  1.00  0.290          H  
ATOM    272 1HG1 ILE A  16     -10.235 -14.119 -25.379  1.00  0.290          H  
ATOM    273 2HG1 ILE A  16     -11.566 -13.145 -24.754  1.00  0.290          H  
ATOM    274 1HG2 ILE A  16      -8.114 -11.958 -25.890  1.00  0.290          H  
ATOM    275 2HG2 ILE A  16      -7.479 -11.814 -24.259  1.00  0.290          H  
ATOM    276 3HG2 ILE A  16      -7.822 -13.417 -24.927  1.00  0.290          H  
ATOM    277 1HD1 ILE A  16     -11.561 -13.099 -27.170  1.00  0.290          H  
ATOM    278 2HD1 ILE A  16     -11.239 -11.475 -26.504  1.00  0.290          H  
ATOM    279 3HD1 ILE A  16      -9.916 -12.444 -27.188  1.00  0.290          H  
ATOM    280  N   GLY A  17      -8.167 -12.651 -20.976  1.00  0.170          N  
ATOM    281  CA  GLY A  17      -7.423 -11.859 -20.013  1.00  0.170          C  
ATOM    282  C   GLY A  17      -8.386 -10.787 -19.464  1.00  0.150          C  
ATOM    283  O   GLY A  17      -9.499 -11.123 -19.059  1.00  0.160          O  
ATOM    284  H   GLY A  17      -8.296 -13.647 -20.845  1.00  0.200          H  
ATOM    285 1HA  GLY A  17      -7.064 -12.497 -19.203  1.00  0.200          H  
ATOM    286 2HA  GLY A  17      -6.562 -11.435 -20.517  1.00  0.200          H  
ATOM    287  N   PRO A  18      -7.961  -9.517 -19.372  1.00  0.160          N  
ATOM    288  CA  PRO A  18      -8.735  -8.345 -18.967  1.00  0.140          C  
ATOM    289  C   PRO A  18      -9.961  -8.012 -19.853  1.00  0.130          C  
ATOM    290  O   PRO A  18     -10.837  -7.255 -19.435  1.00  0.130          O  
ATOM    291  CB  PRO A  18      -7.682  -7.231 -19.046  1.00  0.210          C  
ATOM    292  CG  PRO A  18      -6.362  -7.916 -18.854  1.00  0.210          C  
ATOM    293  CD  PRO A  18      -6.519  -9.253 -19.520  1.00  0.210          C  
ATOM    294  HA  PRO A  18      -9.056  -8.485 -17.924  1.00  0.170          H  
ATOM    295 1HB  PRO A  18      -7.744  -6.751 -20.024  1.00  0.250          H  
ATOM    296 2HB  PRO A  18      -7.889  -6.459 -18.284  1.00  0.250          H  
ATOM    297 1HG  PRO A  18      -5.555  -7.313 -19.300  1.00  0.250          H  
ATOM    298 2HG  PRO A  18      -6.133  -8.004 -17.781  1.00  0.250          H  
ATOM    299 1HD  PRO A  18      -6.238  -9.216 -20.573  1.00  0.250          H  
ATOM    300 2HD  PRO A  18      -5.922  -9.984 -18.951  1.00  0.250          H  
ATOM    301  N   VAL A  19     -10.015  -8.501 -21.092  1.00  0.140          N  
ATOM    302  CA  VAL A  19     -11.151  -8.165 -21.955  1.00  0.150          C  
ATOM    303  C   VAL A  19     -12.323  -9.129 -21.821  1.00  0.150          C  
ATOM    304  O   VAL A  19     -12.200 -10.345 -21.965  1.00  0.190          O  
ATOM    305  CB  VAL A  19     -10.695  -8.008 -23.417  1.00  0.210          C  
ATOM    306  CG1 VAL A  19     -11.880  -7.797 -24.343  1.00  0.210          C  
ATOM    307  CG2 VAL A  19      -9.809  -6.755 -23.500  1.00  0.210          C  
ATOM    308  H   VAL A  19      -9.312  -9.160 -21.445  1.00  0.170          H  
ATOM    309  HA  VAL A  19     -11.516  -7.184 -21.650  1.00  0.180          H  
ATOM    310  HB  VAL A  19     -10.144  -8.897 -23.732  1.00  0.250          H  
ATOM    311 1HG1 VAL A  19     -11.513  -7.670 -25.356  1.00  0.250          H  
ATOM    312 2HG1 VAL A  19     -12.550  -8.662 -24.316  1.00  0.250          H  
ATOM    313 3HG1 VAL A  19     -12.423  -6.904 -24.026  1.00  0.250          H  
ATOM    314 1HG2 VAL A  19      -9.476  -6.612 -24.521  1.00  0.250          H  
ATOM    315 2HG2 VAL A  19     -10.383  -5.884 -23.185  1.00  0.250          H  
ATOM    316 3HG2 VAL A  19      -8.957  -6.869 -22.851  1.00  0.250          H  
ATOM    317  N   VAL A  20     -13.484  -8.566 -21.529  1.00  0.130          N  
ATOM    318  CA  VAL A  20     -14.666  -9.364 -21.296  1.00  0.140          C  
ATOM    319  C   VAL A  20     -15.801  -9.012 -22.259  1.00  0.130          C  
ATOM    320  O   VAL A  20     -16.231  -7.860 -22.343  1.00  0.120          O  
ATOM    321  CB  VAL A  20     -15.132  -9.121 -19.844  1.00  0.190          C  
ATOM    322  CG1 VAL A  20     -16.379  -9.979 -19.527  1.00  0.190          C  
ATOM    323  CG2 VAL A  20     -13.958  -9.387 -18.889  1.00  0.190          C  
ATOM    324  H   VAL A  20     -13.531  -7.550 -21.457  1.00  0.160          H  
ATOM    325  HA  VAL A  20     -14.416 -10.416 -21.425  1.00  0.170          H  
ATOM    326  HB  VAL A  20     -15.433  -8.077 -19.743  1.00  0.230          H  
ATOM    327 1HG1 VAL A  20     -16.712  -9.783 -18.513  1.00  0.230          H  
ATOM    328 2HG1 VAL A  20     -17.181  -9.745 -20.211  1.00  0.230          H  
ATOM    329 3HG1 VAL A  20     -16.127 -11.025 -19.626  1.00  0.230          H  
ATOM    330 1HG2 VAL A  20     -14.264  -9.189 -17.876  1.00  0.230          H  
ATOM    331 2HG2 VAL A  20     -13.646 -10.414 -18.989  1.00  0.230          H  
ATOM    332 3HG2 VAL A  20     -13.120  -8.736 -19.126  1.00  0.230          H  
ATOM    333  N   ASP A  21     -16.287 -10.015 -22.971  1.00  0.140          N  
ATOM    334  CA  ASP A  21     -17.414  -9.841 -23.877  1.00  0.140          C  
ATOM    335  C   ASP A  21     -18.662 -10.219 -23.124  1.00  0.140          C  
ATOM    336  O   ASP A  21     -18.758 -11.350 -22.643  1.00  0.140          O  
ATOM    337  CB  ASP A  21     -17.291 -10.657 -25.170  1.00  0.200          C  
ATOM    338  CG  ASP A  21     -16.227 -10.102 -26.132  1.00  0.200          C  
ATOM    339  OD1 ASP A  21     -15.771  -9.015 -25.886  1.00  0.200          O  
ATOM    340  OD2 ASP A  21     -15.915 -10.745 -27.113  1.00  0.200          O  
ATOM    341  H   ASP A  21     -15.860 -10.932 -22.837  1.00  0.170          H  
ATOM    342  HA  ASP A  21     -17.498  -8.792 -24.151  1.00  0.170          H  
ATOM    343 1HB  ASP A  21     -17.032 -11.678 -24.918  1.00  0.240          H  
ATOM    344 2HB  ASP A  21     -18.250 -10.682 -25.674  1.00  0.240          H  
ATOM    345  N   VAL A  22     -19.595  -9.284 -22.995  1.00  0.130          N  
ATOM    346  CA  VAL A  22     -20.831  -9.518 -22.251  1.00  0.130          C  
ATOM    347  C   VAL A  22     -22.025  -9.452 -23.206  1.00  0.130          C  
ATOM    348  O   VAL A  22     -22.130  -8.547 -24.040  1.00  0.130          O  
ATOM    349  CB  VAL A  22     -21.018  -8.483 -21.120  1.00  0.180          C  
ATOM    350  CG1 VAL A  22     -22.312  -8.789 -20.346  1.00  0.180          C  
ATOM    351  CG2 VAL A  22     -19.814  -8.484 -20.191  1.00  0.180          C  
ATOM    352  H   VAL A  22     -19.414  -8.371 -23.433  1.00  0.160          H  
ATOM    353  HA  VAL A  22     -20.801 -10.513 -21.809  1.00  0.160          H  
ATOM    354  HB  VAL A  22     -21.124  -7.502 -21.564  1.00  0.220          H  
ATOM    355 1HG1 VAL A  22     -22.449  -8.049 -19.583  1.00  0.220          H  
ATOM    356 2HG1 VAL A  22     -23.176  -8.782 -20.995  1.00  0.220          H  
ATOM    357 3HG1 VAL A  22     -22.230  -9.758 -19.888  1.00  0.220          H  
ATOM    358 1HG2 VAL A  22     -19.956  -7.742 -19.415  1.00  0.220          H  
ATOM    359 2HG2 VAL A  22     -19.700  -9.468 -19.742  1.00  0.220          H  
ATOM    360 3HG2 VAL A  22     -18.917  -8.236 -20.763  1.00  0.220          H  
ATOM    361  N   ILE A  23     -22.917 -10.430 -23.115  1.00  0.150          N  
ATOM    362  CA  ILE A  23     -24.071 -10.456 -24.003  1.00  0.180          C  
ATOM    363  C   ILE A  23     -25.336 -10.047 -23.246  1.00  0.220          C  
ATOM    364  O   ILE A  23     -25.583 -10.489 -22.122  1.00  0.220          O  
ATOM    365  CB  ILE A  23     -24.203 -11.842 -24.687  1.00  0.240          C  
ATOM    366  CG1 ILE A  23     -25.340 -11.799 -25.748  1.00  0.240          C  
ATOM    367  CG2 ILE A  23     -24.433 -12.947 -23.641  1.00  0.240          C  
ATOM    368  CD1 ILE A  23     -25.312 -12.956 -26.740  1.00  0.240          C  
ATOM    369  H   ILE A  23     -22.790 -11.143 -22.394  1.00  0.180          H  
ATOM    370  HA  ILE A  23     -23.920  -9.727 -24.794  1.00  0.220          H  
ATOM    371  HB  ILE A  23     -23.283 -12.066 -25.211  1.00  0.290          H  
ATOM    372 1HG1 ILE A  23     -26.309 -11.798 -25.244  1.00  0.290          H  
ATOM    373 2HG1 ILE A  23     -25.248 -10.874 -26.322  1.00  0.290          H  
ATOM    374 1HG2 ILE A  23     -24.491 -13.914 -24.128  1.00  0.290          H  
ATOM    375 2HG2 ILE A  23     -23.608 -12.964 -22.944  1.00  0.290          H  
ATOM    376 3HG2 ILE A  23     -25.357 -12.771 -23.098  1.00  0.290          H  
ATOM    377 1HD1 ILE A  23     -26.130 -12.828 -27.454  1.00  0.290          H  
ATOM    378 2HD1 ILE A  23     -24.364 -12.949 -27.275  1.00  0.290          H  
ATOM    379 3HD1 ILE A  23     -25.428 -13.903 -26.229  1.00  0.290          H  
ATOM    380  N   PHE A  24     -26.102  -9.150 -23.849  1.00  0.270          N  
ATOM    381  CA  PHE A  24     -27.326  -8.603 -23.270  1.00  0.320          C  
ATOM    382  C   PHE A  24     -28.578  -9.060 -24.000  1.00  0.500          C  
ATOM    383  O   PHE A  24     -28.519  -9.482 -25.149  1.00  0.890          O  
ATOM    384  CB  PHE A  24     -27.222  -7.087 -23.166  1.00  0.430          C  
ATOM    385  CG  PHE A  24     -26.257  -6.652 -22.066  1.00  0.430          C  
ATOM    386  CD1 PHE A  24     -24.892  -6.575 -22.245  1.00  0.430          C  
ATOM    387  CD2 PHE A  24     -26.760  -6.319 -20.829  1.00  0.430          C  
ATOM    388  CE1 PHE A  24     -24.078  -6.179 -21.198  1.00  0.430          C  
ATOM    389  CE2 PHE A  24     -25.948  -5.923 -19.780  1.00  0.430          C  
ATOM    390  CZ  PHE A  24     -24.609  -5.858 -19.965  1.00  0.430          C  
ATOM    391  H   PHE A  24     -25.820  -8.840 -24.786  1.00  0.320          H  
ATOM    392  HA  PHE A  24     -27.407  -8.974 -22.250  1.00  0.380          H  
ATOM    393 1HB  PHE A  24     -26.878  -6.687 -24.113  1.00  0.510          H  
ATOM    394 2HB  PHE A  24     -28.202  -6.655 -22.962  1.00  0.510          H  
ATOM    395  HD1 PHE A  24     -24.456  -6.836 -23.213  1.00  0.510          H  
ATOM    396  HD2 PHE A  24     -27.825  -6.387 -20.684  1.00  0.510          H  
ATOM    397  HE1 PHE A  24     -23.007  -6.124 -21.343  1.00  0.510          H  
ATOM    398  HE2 PHE A  24     -26.383  -5.673 -18.806  1.00  0.510          H  
ATOM    399  HZ  PHE A  24     -23.963  -5.555 -19.145  1.00  0.510          H  
ATOM    400  N   SER A  25     -29.714  -8.975 -23.325  1.00  0.790          N  
ATOM    401  CA  SER A  25     -30.999  -9.414 -23.867  1.00  1.080          C  
ATOM    402  C   SER A  25     -31.426  -8.744 -25.168  1.00  0.750          C  
ATOM    403  O   SER A  25     -31.093  -7.590 -25.454  1.00  0.910          O  
ATOM    404  CB  SER A  25     -32.087  -9.202 -22.831  1.00  1.400          C  
ATOM    405  OG  SER A  25     -31.859  -9.992 -21.698  1.00  1.400          O  
ATOM    406  H   SER A  25     -29.697  -8.635 -22.369  1.00  0.950          H  
ATOM    407  HA  SER A  25     -30.928 -10.487 -24.061  1.00  1.300          H  
ATOM    408 1HB  SER A  25     -32.120  -8.150 -22.548  1.00  1.680          H  
ATOM    409 2HB  SER A  25     -33.056  -9.457 -23.267  1.00  1.680          H  
ATOM    410  HG  SER A  25     -32.571  -9.791 -21.085  1.00  1.680          H  
ATOM    411  N   GLU A  26     -32.239  -9.489 -25.914  1.00  1.030          N  
ATOM    412  CA  GLU A  26     -32.805  -9.189 -27.231  1.00  0.990          C  
ATOM    413  C   GLU A  26     -33.654  -7.932 -27.355  1.00  0.980          C  
ATOM    414  O   GLU A  26     -34.057  -7.578 -28.461  1.00  1.750          O  
ATOM    415  CB  GLU A  26     -33.643 -10.388 -27.701  1.00  1.400          C  
ATOM    416  CG  GLU A  26     -34.904 -10.689 -26.859  1.00  1.400          C  
ATOM    417  CD  GLU A  26     -34.639 -11.570 -25.658  1.00  1.400          C  
ATOM    418  OE1 GLU A  26     -33.500 -11.672 -25.254  1.00  1.400          O  
ATOM    419  OE2 GLU A  26     -35.571 -12.128 -25.143  1.00  1.400          O  
ATOM    420  H   GLU A  26     -32.460 -10.415 -25.542  1.00  1.240          H  
ATOM    421  HA  GLU A  26     -31.962  -9.080 -27.919  1.00  1.190          H  
ATOM    422 1HB  GLU A  26     -33.966 -10.218 -28.728  1.00  1.680          H  
ATOM    423 2HB  GLU A  26     -33.021 -11.283 -27.702  1.00  1.680          H  
ATOM    424 1HG  GLU A  26     -35.349  -9.759 -26.516  1.00  1.680          H  
ATOM    425 2HG  GLU A  26     -35.631 -11.181 -27.502  1.00  1.680          H  
ATOM    426  N   SER A  27     -33.974  -7.293 -26.229  1.00  1.130          N  
ATOM    427  CA  SER A  27     -34.738  -6.051 -26.169  1.00  1.200          C  
ATOM    428  C   SER A  27     -33.845  -4.897 -26.544  1.00  1.230          C  
ATOM    429  O   SER A  27     -34.300  -3.769 -26.741  1.00  1.840          O  
ATOM    430  CB  SER A  27     -35.317  -5.846 -24.783  1.00  1.650          C  
ATOM    431  OG  SER A  27     -34.302  -5.646 -23.831  1.00  1.650          O  
ATOM    432  H   SER A  27     -33.663  -7.689 -25.351  1.00  1.360          H  
ATOM    433  HA  SER A  27     -35.554  -6.106 -26.890  1.00  1.440          H  
ATOM    434 1HB  SER A  27     -35.979  -4.981 -24.796  1.00  1.980          H  
ATOM    435 2HB  SER A  27     -35.915  -6.713 -24.508  1.00  1.980          H  
ATOM    436  HG  SER A  27     -34.756  -5.416 -23.011  1.00  1.980          H  
ATOM    437  N   LYS A  28     -32.565  -5.226 -26.669  1.00  1.610          N  
ATOM    438  CA  LYS A  28     -31.483  -4.368 -27.057  1.00  1.920          C  
ATOM    439  C   LYS A  28     -31.103  -3.283 -26.060  1.00  1.360          C  
ATOM    440  O   LYS A  28     -30.589  -2.246 -26.480  1.00  1.840          O  
ATOM    441  CB  LYS A  28     -31.797  -3.680 -28.400  1.00  2.560          C  
ATOM    442  CG  LYS A  28     -32.287  -4.598 -29.538  1.00  2.560          C  
ATOM    443  CD  LYS A  28     -31.280  -5.661 -29.870  1.00  2.560          C  
ATOM    444  CE  LYS A  28     -31.694  -6.486 -31.058  1.00  2.560          C  
ATOM    445  NZ  LYS A  28     -30.770  -7.614 -31.244  1.00  2.560          N  
ATOM    446  H   LYS A  28     -32.297  -6.186 -26.437  1.00  1.930          H  
ATOM    447  HA  LYS A  28     -30.602  -5.000 -27.182  1.00  2.300          H  
ATOM    448 1HB  LYS A  28     -32.541  -2.899 -28.253  1.00  3.080          H  
ATOM    449 2HB  LYS A  28     -30.894  -3.189 -28.761  1.00  3.080          H  
ATOM    450 1HG  LYS A  28     -33.223  -5.078 -29.262  1.00  3.080          H  
ATOM    451 2HG  LYS A  28     -32.465  -3.995 -30.424  1.00  3.080          H  
ATOM    452 1HD  LYS A  28     -30.305  -5.215 -30.067  1.00  3.080          H  
ATOM    453 2HD  LYS A  28     -31.177  -6.349 -29.029  1.00  3.080          H  
ATOM    454 1HE  LYS A  28     -32.706  -6.868 -30.919  1.00  3.080          H  
ATOM    455 2HE  LYS A  28     -31.667  -5.859 -31.946  1.00  3.080          H  
ATOM    456 1HZ  LYS A  28     -31.016  -8.157 -32.044  1.00  3.080          H  
ATOM    457 2HZ  LYS A  28     -29.819  -7.257 -31.333  1.00  3.080          H  
ATOM    458 3HZ  LYS A  28     -30.746  -8.226 -30.417  1.00  3.080          H  
ATOM    459  N   GLN A  29     -31.211  -3.514 -24.759  1.00  1.020          N  
ATOM    460  CA  GLN A  29     -30.714  -2.503 -23.837  1.00  0.820          C  
ATOM    461  C   GLN A  29     -29.223  -2.768 -23.582  1.00  0.660          C  
ATOM    462  O   GLN A  29     -28.801  -3.154 -22.497  1.00  0.920          O  
ATOM    463  CB  GLN A  29     -31.552  -2.496 -22.566  1.00  1.230          C  
ATOM    464  CG  GLN A  29     -33.012  -2.153 -22.802  1.00  1.230          C  
ATOM    465  CD  GLN A  29     -33.190  -0.752 -23.319  1.00  1.230          C  
ATOM    466  OE1 GLN A  29     -32.831   0.219 -22.649  1.00  1.230          O  
ATOM    467  NE2 GLN A  29     -33.739  -0.627 -24.517  1.00  1.230          N  
ATOM    468  H   GLN A  29     -31.619  -4.372 -24.412  1.00  1.220          H  
ATOM    469  HA  GLN A  29     -30.798  -1.521 -24.303  1.00  0.980          H  
ATOM    470 1HB  GLN A  29     -31.559  -3.481 -22.142  1.00  1.470          H  
ATOM    471 2HB  GLN A  29     -31.129  -1.809 -21.832  1.00  1.470          H  
ATOM    472 1HG  GLN A  29     -33.425  -2.843 -23.540  1.00  1.470          H  
ATOM    473 2HG  GLN A  29     -33.549  -2.245 -21.859  1.00  1.470          H  
ATOM    474 1HE2 GLN A  29     -33.879   0.281 -24.913  1.00  1.470          H  
ATOM    475 2HE2 GLN A  29     -34.018  -1.444 -25.041  1.00  1.470          H  
ATOM    476  N   LEU A  30     -28.437  -2.578 -24.631  1.00  0.400          N  
ATOM    477  CA  LEU A  30     -27.010  -2.855 -24.623  1.00  0.370          C  
ATOM    478  C   LEU A  30     -26.321  -1.627 -24.011  1.00  0.290          C  
ATOM    479  O   LEU A  30     -26.778  -0.513 -24.268  1.00  0.270          O  
ATOM    480  CB  LEU A  30     -26.515  -3.109 -26.074  1.00  0.530          C  
ATOM    481  CG  LEU A  30     -25.035  -3.644 -26.268  1.00  0.530          C  
ATOM    482  CD1 LEU A  30     -24.944  -5.064 -25.721  1.00  0.530          C  
ATOM    483  CD2 LEU A  30     -24.646  -3.654 -27.753  1.00  0.530          C  
ATOM    484  H   LEU A  30     -28.900  -2.225 -25.472  1.00  0.480          H  
ATOM    485  HA  LEU A  30     -26.857  -3.745 -24.034  1.00  0.440          H  
ATOM    486 1HB  LEU A  30     -27.188  -3.827 -26.543  1.00  0.640          H  
ATOM    487 2HB  LEU A  30     -26.592  -2.169 -26.623  1.00  0.640          H  
ATOM    488  HG  LEU A  30     -24.338  -3.001 -25.723  1.00  0.640          H  
ATOM    489 1HD1 LEU A  30     -23.945  -5.446 -25.845  1.00  0.640          H  
ATOM    490 2HD1 LEU A  30     -25.194  -5.096 -24.695  1.00  0.640          H  
ATOM    491 3HD1 LEU A  30     -25.633  -5.690 -26.264  1.00  0.640          H  
ATOM    492 1HD2 LEU A  30     -23.622  -4.030 -27.859  1.00  0.640          H  
ATOM    493 2HD2 LEU A  30     -25.327  -4.301 -28.307  1.00  0.640          H  
ATOM    494 3HD2 LEU A  30     -24.704  -2.639 -28.149  1.00  0.640          H  
ATOM    495  N   PRO A  31     -25.283  -1.771 -23.159  1.00  0.270          N  
ATOM    496  CA  PRO A  31     -24.507  -0.687 -22.587  1.00  0.230          C  
ATOM    497  C   PRO A  31     -23.859   0.166 -23.647  1.00  0.210          C  
ATOM    498  O   PRO A  31     -23.452  -0.332 -24.695  1.00  0.220          O  
ATOM    499  CB  PRO A  31     -23.438  -1.420 -21.790  1.00  0.350          C  
ATOM    500  CG  PRO A  31     -24.043  -2.745 -21.485  1.00  0.350          C  
ATOM    501  CD  PRO A  31     -24.879  -3.086 -22.662  1.00  0.350          C  
ATOM    502  HA  PRO A  31     -25.143  -0.070 -21.937  1.00  0.280          H  
ATOM    503 1HB  PRO A  31     -22.511  -1.484 -22.376  1.00  0.410          H  
ATOM    504 2HB  PRO A  31     -23.201  -0.840 -20.890  1.00  0.410          H  
ATOM    505 1HG  PRO A  31     -23.252  -3.461 -21.310  1.00  0.410          H  
ATOM    506 2HG  PRO A  31     -24.624  -2.722 -20.572  1.00  0.410          H  
ATOM    507 1HD  PRO A  31     -24.270  -3.607 -23.383  1.00  0.410          H  
ATOM    508 2HD  PRO A  31     -25.727  -3.669 -22.287  1.00  0.410          H  
ATOM    509  N   ARG A  32     -23.744   1.447 -23.355  1.00  0.200          N  
ATOM    510  CA  ARG A  32     -23.108   2.399 -24.243  1.00  0.190          C  
ATOM    511  C   ARG A  32     -21.616   2.316 -24.006  1.00  0.180          C  
ATOM    512  O   ARG A  32     -21.183   1.825 -22.962  1.00  0.170          O  
ATOM    513  CB  ARG A  32     -23.582   3.804 -23.936  1.00  0.270          C  
ATOM    514  CG  ARG A  32     -25.085   4.028 -24.109  1.00  0.270          C  
ATOM    515  CD  ARG A  32     -25.490   5.359 -23.598  1.00  0.270          C  
ATOM    516  NE  ARG A  32     -25.201   5.448 -22.168  1.00  0.270          N  
ATOM    517  CZ  ARG A  32     -25.420   6.508 -21.361  1.00  0.270          C  
ATOM    518  NH1 ARG A  32     -25.998   7.615 -21.811  1.00  0.270          N  
ATOM    519  NH2 ARG A  32     -25.029   6.408 -20.102  1.00  0.270          N  
ATOM    520  H   ARG A  32     -24.088   1.796 -22.447  1.00  0.240          H  
ATOM    521  HA  ARG A  32     -23.332   2.142 -25.279  1.00  0.230          H  
ATOM    522 1HB  ARG A  32     -23.295   4.058 -22.923  1.00  0.320          H  
ATOM    523 2HB  ARG A  32     -23.070   4.505 -24.592  1.00  0.320          H  
ATOM    524 1HG  ARG A  32     -25.351   3.956 -25.161  1.00  0.320          H  
ATOM    525 2HG  ARG A  32     -25.628   3.270 -23.542  1.00  0.320          H  
ATOM    526 1HD  ARG A  32     -24.934   6.139 -24.116  1.00  0.320          H  
ATOM    527 2HD  ARG A  32     -26.560   5.498 -23.747  1.00  0.320          H  
ATOM    528  HE  ARG A  32     -24.770   4.610 -21.724  1.00  0.320          H  
ATOM    529 1HH1 ARG A  32     -26.290   7.682 -22.774  1.00  0.320          H  
ATOM    530 2HH1 ARG A  32     -26.149   8.394 -21.185  1.00  0.320          H  
ATOM    531 1HH2 ARG A  32     -24.528   5.543 -19.815  1.00  0.320          H  
ATOM    532 2HH2 ARG A  32     -25.169   7.163 -19.454  1.00  0.320          H  
ATOM    533  N   VAL A  33     -20.823   2.793 -24.945  1.00  0.180          N  
ATOM    534  CA  VAL A  33     -19.394   2.833 -24.697  1.00  0.180          C  
ATOM    535  C   VAL A  33     -19.152   3.741 -23.483  1.00  0.160          C  
ATOM    536  O   VAL A  33     -19.741   4.816 -23.367  1.00  0.160          O  
ATOM    537  CB  VAL A  33     -18.634   3.250 -25.961  1.00  0.250          C  
ATOM    538  CG1 VAL A  33     -17.173   3.459 -25.653  1.00  0.250          C  
ATOM    539  CG2 VAL A  33     -18.796   2.112 -27.006  1.00  0.250          C  
ATOM    540  H   VAL A  33     -21.215   3.159 -25.801  1.00  0.220          H  
ATOM    541  HA  VAL A  33     -19.054   1.829 -24.441  1.00  0.220          H  
ATOM    542  HB  VAL A  33     -19.036   4.183 -26.349  1.00  0.300          H  
ATOM    543 1HG1 VAL A  33     -16.641   3.732 -26.561  1.00  0.300          H  
ATOM    544 2HG1 VAL A  33     -17.053   4.241 -24.929  1.00  0.300          H  
ATOM    545 3HG1 VAL A  33     -16.765   2.550 -25.264  1.00  0.300          H  
ATOM    546 1HG2 VAL A  33     -18.264   2.373 -27.921  1.00  0.300          H  
ATOM    547 2HG2 VAL A  33     -18.385   1.185 -26.602  1.00  0.300          H  
ATOM    548 3HG2 VAL A  33     -19.849   1.968 -27.229  1.00  0.300          H  
ATOM    549  N   TYR A  34     -18.291   3.256 -22.585  1.00  0.150          N  
ATOM    550  CA  TYR A  34     -17.889   3.768 -21.277  1.00  0.150          C  
ATOM    551  C   TYR A  34     -18.879   3.480 -20.144  1.00  0.150          C  
ATOM    552  O   TYR A  34     -18.589   3.770 -18.986  1.00  0.170          O  
ATOM    553  CB  TYR A  34     -17.613   5.274 -21.302  1.00  0.210          C  
ATOM    554  CG  TYR A  34     -16.589   5.699 -22.313  1.00  0.210          C  
ATOM    555  CD1 TYR A  34     -16.936   6.567 -23.328  1.00  0.210          C  
ATOM    556  CD2 TYR A  34     -15.304   5.203 -22.236  1.00  0.210          C  
ATOM    557  CE1 TYR A  34     -15.997   6.943 -24.256  1.00  0.210          C  
ATOM    558  CE2 TYR A  34     -14.367   5.575 -23.159  1.00  0.210          C  
ATOM    559  CZ  TYR A  34     -14.705   6.442 -24.168  1.00  0.210          C  
ATOM    560  OH  TYR A  34     -13.759   6.813 -25.096  1.00  0.210          O  
ATOM    561  H   TYR A  34     -17.822   2.388 -22.826  1.00  0.180          H  
ATOM    562  HA  TYR A  34     -16.961   3.265 -21.015  1.00  0.180          H  
ATOM    563 1HB  TYR A  34     -18.533   5.823 -21.480  1.00  0.250          H  
ATOM    564 2HB  TYR A  34     -17.254   5.572 -20.324  1.00  0.250          H  
ATOM    565  HD1 TYR A  34     -17.955   6.952 -23.393  1.00  0.250          H  
ATOM    566  HD2 TYR A  34     -15.029   4.515 -21.437  1.00  0.250          H  
ATOM    567  HE1 TYR A  34     -16.268   7.627 -25.058  1.00  0.250          H  
ATOM    568  HE2 TYR A  34     -13.354   5.182 -23.092  1.00  0.250          H  
ATOM    569  HH  TYR A  34     -12.928   6.374 -24.891  1.00  0.250          H  
ATOM    570  N   ASP A  35     -20.011   2.836 -20.415  1.00  0.140          N  
ATOM    571  CA  ASP A  35     -20.882   2.466 -19.299  1.00  0.150          C  
ATOM    572  C   ASP A  35     -20.203   1.474 -18.361  1.00  0.160          C  
ATOM    573  O   ASP A  35     -19.445   0.591 -18.794  1.00  0.150          O  
ATOM    574  CB  ASP A  35     -22.245   1.938 -19.762  1.00  0.210          C  
ATOM    575  CG  ASP A  35     -23.238   3.068 -20.169  1.00  0.210          C  
ATOM    576  OD1 ASP A  35     -23.030   4.197 -19.792  1.00  0.210          O  
ATOM    577  OD2 ASP A  35     -24.189   2.807 -20.894  1.00  0.210          O  
ATOM    578  H   ASP A  35     -20.284   2.606 -21.375  1.00  0.170          H  
ATOM    579  HA  ASP A  35     -21.083   3.369 -18.721  1.00  0.180          H  
ATOM    580 1HB  ASP A  35     -22.092   1.285 -20.621  1.00  0.250          H  
ATOM    581 2HB  ASP A  35     -22.693   1.335 -18.962  1.00  0.250          H  
ATOM    582  N   CYS A  36     -20.489   1.649 -17.070  1.00  0.200          N  
ATOM    583  CA  CYS A  36     -20.013   0.828 -15.974  1.00  0.260          C  
ATOM    584  C   CYS A  36     -20.886  -0.388 -15.728  1.00  0.200          C  
ATOM    585  O   CYS A  36     -22.096  -0.290 -15.456  1.00  0.250          O  
ATOM    586  CB  CYS A  36     -19.970   1.652 -14.686  1.00  0.340          C  
ATOM    587  SG  CYS A  36     -19.442   0.744 -13.239  1.00  0.340          S  
ATOM    588  H   CYS A  36     -21.092   2.427 -16.823  1.00  0.240          H  
ATOM    589  HA  CYS A  36     -19.004   0.487 -16.214  1.00  0.310          H  
ATOM    590 1HB  CYS A  36     -19.293   2.477 -14.823  1.00  0.410          H  
ATOM    591 2HB  CYS A  36     -20.959   2.072 -14.485  1.00  0.410          H  
ATOM    592  HG  CYS A  36     -20.370  -0.213 -13.342  1.00  0.410          H  
ATOM    593  N   LEU A  37     -20.269  -1.545 -15.842  1.00  0.140          N  
ATOM    594  CA  LEU A  37     -20.974  -2.782 -15.615  1.00  0.120          C  
ATOM    595  C   LEU A  37     -20.365  -3.477 -14.423  1.00  0.120          C  
ATOM    596  O   LEU A  37     -19.173  -3.306 -14.154  1.00  0.120          O  
ATOM    597  CB  LEU A  37     -20.855  -3.742 -16.801  1.00  0.180          C  
ATOM    598  CG  LEU A  37     -21.205  -3.219 -18.181  1.00  0.180          C  
ATOM    599  CD1 LEU A  37     -20.980  -4.340 -19.188  1.00  0.180          C  
ATOM    600  CD2 LEU A  37     -22.593  -2.714 -18.210  1.00  0.180          C  
ATOM    601  H   LEU A  37     -19.277  -1.551 -16.100  1.00  0.170          H  
ATOM    602  HA  LEU A  37     -22.007  -2.562 -15.399  1.00  0.140          H  
ATOM    603 1HB  LEU A  37     -19.862  -4.127 -16.827  1.00  0.210          H  
ATOM    604 2HB  LEU A  37     -21.521  -4.557 -16.600  1.00  0.210          H  
ATOM    605  HG  LEU A  37     -20.523  -2.401 -18.436  1.00  0.210          H  
ATOM    606 1HD1 LEU A  37     -21.185  -3.980 -20.193  1.00  0.210          H  
ATOM    607 2HD1 LEU A  37     -19.951  -4.666 -19.119  1.00  0.210          H  
ATOM    608 3HD1 LEU A  37     -21.631  -5.172 -18.966  1.00  0.210          H  
ATOM    609 1HD2 LEU A  37     -22.797  -2.344 -19.166  1.00  0.210          H  
ATOM    610 2HD2 LEU A  37     -23.285  -3.517 -17.963  1.00  0.210          H  
ATOM    611 3HD2 LEU A  37     -22.693  -1.906 -17.503  1.00  0.210          H  
ATOM    612  N   SER A  38     -21.121  -4.322 -13.748  1.00  0.140          N  
ATOM    613  CA  SER A  38     -20.439  -5.121 -12.739  1.00  0.180          C  
ATOM    614  C   SER A  38     -20.798  -6.589 -12.804  1.00  0.190          C  
ATOM    615  O   SER A  38     -21.907  -6.984 -13.171  1.00  0.280          O  
ATOM    616  CB  SER A  38     -20.680  -4.627 -11.368  1.00  0.240          C  
ATOM    617  OG  SER A  38     -22.002  -4.761 -11.014  1.00  0.240          O  
ATOM    618  H   SER A  38     -22.122  -4.384 -13.949  1.00  0.170          H  
ATOM    619  HA  SER A  38     -19.378  -5.050 -12.923  1.00  0.220          H  
ATOM    620 1HB  SER A  38     -20.073  -5.202 -10.720  1.00  0.280          H  
ATOM    621 2HB  SER A  38     -20.364  -3.600 -11.282  1.00  0.280          H  
ATOM    622  HG  SER A  38     -21.990  -4.659 -10.048  1.00  0.280          H  
ATOM    623  N   VAL A  39     -19.835  -7.419 -12.428  1.00  0.200          N  
ATOM    624  CA  VAL A  39     -19.998  -8.855 -12.526  1.00  0.200          C  
ATOM    625  C   VAL A  39     -20.138  -9.493 -11.157  1.00  0.250          C  
ATOM    626  O   VAL A  39     -19.320  -9.284 -10.243  1.00  0.260          O  
ATOM    627  CB  VAL A  39     -18.784  -9.503 -13.217  1.00  0.280          C  
ATOM    628  CG1 VAL A  39     -19.039 -10.971 -13.388  1.00  0.280          C  
ATOM    629  CG2 VAL A  39     -18.438  -8.795 -14.509  1.00  0.280          C  
ATOM    630  H   VAL A  39     -18.952  -7.018 -12.119  1.00  0.240          H  
ATOM    631  HA  VAL A  39     -20.897  -9.072 -13.105  1.00  0.240          H  
ATOM    632  HB  VAL A  39     -17.958  -9.437 -12.567  1.00  0.340          H  
ATOM    633 1HG1 VAL A  39     -18.202 -11.424 -13.810  1.00  0.340          H  
ATOM    634 2HG1 VAL A  39     -19.236 -11.443 -12.442  1.00  0.340          H  
ATOM    635 3HG1 VAL A  39     -19.898 -11.105 -14.049  1.00  0.340          H  
ATOM    636 1HG2 VAL A  39     -17.561  -9.259 -14.957  1.00  0.340          H  
ATOM    637 2HG2 VAL A  39     -19.249  -8.843 -15.194  1.00  0.340          H  
ATOM    638 3HG2 VAL A  39     -18.220  -7.754 -14.289  1.00  0.340          H  
ATOM    639  N   GLN A  40     -21.161 -10.329 -11.029  1.00  0.320          N  
ATOM    640  CA  GLN A  40     -21.443 -11.013  -9.775  1.00  0.460          C  
ATOM    641  C   GLN A  40     -20.554 -12.242  -9.539  1.00  0.470          C  
ATOM    642  O   GLN A  40     -21.010 -13.381  -9.645  1.00  0.520          O  
ATOM    643  CB  GLN A  40     -22.910 -11.445  -9.743  1.00  0.590          C  
ATOM    644  CG  GLN A  40     -23.900 -10.297  -9.840  1.00  0.590          C  
ATOM    645  CD  GLN A  40     -23.802  -9.373  -8.663  1.00  0.590          C  
ATOM    646  OE1 GLN A  40     -24.020  -9.778  -7.521  1.00  0.590          O  
ATOM    647  NE2 GLN A  40     -23.468  -8.122  -8.926  1.00  0.590          N  
ATOM    648  H   GLN A  40     -21.774 -10.475 -11.842  1.00  0.380          H  
ATOM    649  HA  GLN A  40     -21.259 -10.316  -8.957  1.00  0.550          H  
ATOM    650 1HB  GLN A  40     -23.104 -12.118 -10.579  1.00  0.710          H  
ATOM    651 2HB  GLN A  40     -23.110 -11.993  -8.823  1.00  0.710          H  
ATOM    652 1HG  GLN A  40     -23.696  -9.726 -10.747  1.00  0.710          H  
ATOM    653 2HG  GLN A  40     -24.909 -10.703  -9.876  1.00  0.710          H  
ATOM    654 1HE2 GLN A  40     -23.387  -7.452  -8.181  1.00  0.710          H  
ATOM    655 2HE2 GLN A  40     -23.301  -7.844  -9.874  1.00  0.710          H  
ATOM    656  N   LEU A  41     -19.278 -11.995  -9.233  1.00  0.540          N  
ATOM    657  CA  LEU A  41     -18.288 -13.054  -8.967  1.00  0.640          C  
ATOM    658  C   LEU A  41     -18.295 -13.470  -7.511  1.00  0.890          C  
ATOM    659  O   LEU A  41     -18.628 -12.668  -6.645  1.00  1.360          O  
ATOM    660  CB  LEU A  41     -16.865 -12.628  -9.355  1.00  0.860          C  
ATOM    661  CG  LEU A  41     -16.618 -12.339 -10.825  1.00  0.860          C  
ATOM    662  CD1 LEU A  41     -15.206 -11.839 -11.013  1.00  0.860          C  
ATOM    663  CD2 LEU A  41     -16.824 -13.618 -11.633  1.00  0.860          C  
ATOM    664  H   LEU A  41     -19.014 -11.004  -9.209  1.00  0.650          H  
ATOM    665  HA  LEU A  41     -18.571 -13.933  -9.535  1.00  0.770          H  
ATOM    666 1HB  LEU A  41     -16.628 -11.718  -8.793  1.00  1.030          H  
ATOM    667 2HB  LEU A  41     -16.171 -13.406  -9.040  1.00  1.030          H  
ATOM    668  HG  LEU A  41     -17.295 -11.564 -11.157  1.00  1.030          H  
ATOM    669 1HD1 LEU A  41     -15.030 -11.622 -12.058  1.00  1.030          H  
ATOM    670 2HD1 LEU A  41     -15.064 -10.938 -10.429  1.00  1.030          H  
ATOM    671 3HD1 LEU A  41     -14.496 -12.598 -10.680  1.00  1.030          H  
ATOM    672 1HD2 LEU A  41     -16.643 -13.414 -12.629  1.00  1.030          H  
ATOM    673 2HD2 LEU A  41     -16.125 -14.387 -11.294  1.00  1.030          H  
ATOM    674 3HD2 LEU A  41     -17.828 -13.985 -11.538  1.00  1.030          H  
ATOM    675  N   LYS A  42     -17.917 -14.722  -7.227  1.00  0.750          N  
ATOM    676  CA  LYS A  42     -17.953 -15.201  -5.845  1.00  0.920          C  
ATOM    677  C   LYS A  42     -17.245 -14.294  -4.850  1.00  0.770          C  
ATOM    678  O   LYS A  42     -16.021 -14.241  -4.746  1.00  1.610          O  
ATOM    679  CB  LYS A  42     -17.343 -16.604  -5.774  1.00  1.220          C  
ATOM    680  CG  LYS A  42     -17.395 -17.266  -4.394  1.00  1.220          C  
ATOM    681  CD  LYS A  42     -16.827 -18.686  -4.441  1.00  1.220          C  
ATOM    682  CE  LYS A  42     -16.870 -19.352  -3.072  1.00  1.220          C  
ATOM    683  NZ  LYS A  42     -16.311 -20.735  -3.106  1.00  1.220          N  
ATOM    684  H   LYS A  42     -17.640 -15.346  -7.972  1.00  0.900          H  
ATOM    685  HA  LYS A  42     -18.998 -15.262  -5.541  1.00  1.100          H  
ATOM    686 1HB  LYS A  42     -17.861 -17.258  -6.475  1.00  1.460          H  
ATOM    687 2HB  LYS A  42     -16.298 -16.559  -6.081  1.00  1.460          H  
ATOM    688 1HG  LYS A  42     -16.808 -16.680  -3.684  1.00  1.460          H  
ATOM    689 2HG  LYS A  42     -18.426 -17.299  -4.045  1.00  1.460          H  
ATOM    690 1HD  LYS A  42     -17.403 -19.286  -5.147  1.00  1.460          H  
ATOM    691 2HD  LYS A  42     -15.792 -18.649  -4.783  1.00  1.460          H  
ATOM    692 1HE  LYS A  42     -16.293 -18.753  -2.368  1.00  1.460          H  
ATOM    693 2HE  LYS A  42     -17.904 -19.398  -2.730  1.00  1.460          H  
ATOM    694 1HZ  LYS A  42     -16.357 -21.141  -2.181  1.00  1.460          H  
ATOM    695 2HZ  LYS A  42     -16.847 -21.302  -3.748  1.00  1.460          H  
ATOM    696 3HZ  LYS A  42     -15.348 -20.703  -3.410  1.00  1.460          H  
ATOM    697  N   LYS A  43     -18.041 -13.633  -4.054  1.00  1.040          N  
ATOM    698  CA  LYS A  43     -18.357 -12.725  -2.992  1.00  1.440          C  
ATOM    699  C   LYS A  43     -17.579 -11.419  -3.183  1.00  1.050          C  
ATOM    700  O   LYS A  43     -17.113 -10.827  -2.215  1.00  1.290          O  
ATOM    701  CB  LYS A  43     -18.036 -13.357  -1.639  1.00  1.860          C  
ATOM    702  CG  LYS A  43     -18.824 -14.629  -1.351  1.00  1.860          C  
ATOM    703  CD  LYS A  43     -18.515 -15.176   0.035  1.00  1.860          C  
ATOM    704  CE  LYS A  43     -19.282 -16.467   0.308  1.00  1.860          C  
ATOM    705  NZ  LYS A  43     -18.971 -17.027   1.657  1.00  1.860          N  
ATOM    706  H   LYS A  43     -17.122 -13.348  -3.747  1.00  1.250          H  
ATOM    707  HA  LYS A  43     -19.421 -12.492  -3.037  1.00  1.730          H  
ATOM    708 1HB  LYS A  43     -16.972 -13.600  -1.595  1.00  2.230          H  
ATOM    709 2HB  LYS A  43     -18.243 -12.642  -0.843  1.00  2.230          H  
ATOM    710 1HG  LYS A  43     -19.890 -14.415  -1.423  1.00  2.230          H  
ATOM    711 2HG  LYS A  43     -18.575 -15.382  -2.097  1.00  2.230          H  
ATOM    712 1HD  LYS A  43     -17.445 -15.373   0.115  1.00  2.230          H  
ATOM    713 2HD  LYS A  43     -18.788 -14.435   0.786  1.00  2.230          H  
ATOM    714 1HE  LYS A  43     -20.350 -16.266   0.246  1.00  2.230          H  
ATOM    715 2HE  LYS A  43     -19.016 -17.204  -0.451  1.00  2.230          H  
ATOM    716 1HZ  LYS A  43     -19.497 -17.879   1.797  1.00  2.230          H  
ATOM    717 2HZ  LYS A  43     -17.983 -17.229   1.722  1.00  2.230          H  
ATOM    718 3HZ  LYS A  43     -19.224 -16.356   2.369  1.00  2.230          H  
ATOM    719  N   SER A  44     -17.461 -10.960  -4.418  1.00  1.080          N  
ATOM    720  CA  SER A  44     -16.765  -9.711  -4.723  1.00  0.870          C  
ATOM    721  C   SER A  44     -17.378  -9.128  -5.975  1.00  0.610          C  
ATOM    722  O   SER A  44     -18.052  -9.822  -6.724  1.00  0.990          O  
ATOM    723  CB  SER A  44     -15.277  -9.933  -4.928  1.00  1.300          C  
ATOM    724  OG  SER A  44     -15.024 -10.678  -6.089  1.00  1.300          O  
ATOM    725  H   SER A  44     -17.881 -11.495  -5.190  1.00  1.300          H  
ATOM    726  HA  SER A  44     -16.913  -9.009  -3.903  1.00  1.040          H  
ATOM    727 1HB  SER A  44     -14.773  -8.970  -4.996  1.00  1.560          H  
ATOM    728 2HB  SER A  44     -14.869 -10.456  -4.064  1.00  1.560          H  
ATOM    729  HG  SER A  44     -14.072 -10.784  -6.132  1.00  1.560          H  
ATOM    730  N   GLU A  45     -17.185  -7.846  -6.219  1.00  0.380          N  
ATOM    731  CA  GLU A  45     -17.786  -7.289  -7.416  1.00  0.370          C  
ATOM    732  C   GLU A  45     -16.717  -6.787  -8.370  1.00  0.310          C  
ATOM    733  O   GLU A  45     -15.874  -5.966  -8.005  1.00  0.370          O  
ATOM    734  CB  GLU A  45     -18.782  -6.191  -7.004  1.00  0.520          C  
ATOM    735  CG  GLU A  45     -19.596  -5.599  -8.122  1.00  0.520          C  
ATOM    736  CD  GLU A  45     -20.658  -4.583  -7.643  1.00  0.520          C  
ATOM    737  OE1 GLU A  45     -20.625  -4.224  -6.492  1.00  0.520          O  
ATOM    738  OE2 GLU A  45     -21.517  -4.202  -8.437  1.00  0.520          O  
ATOM    739  H   GLU A  45     -16.633  -7.274  -5.597  1.00  0.460          H  
ATOM    740  HA  GLU A  45     -18.346  -8.067  -7.937  1.00  0.440          H  
ATOM    741 1HB  GLU A  45     -19.478  -6.596  -6.270  1.00  0.630          H  
ATOM    742 2HB  GLU A  45     -18.241  -5.375  -6.526  1.00  0.630          H  
ATOM    743 1HG  GLU A  45     -18.907  -5.100  -8.799  1.00  0.630          H  
ATOM    744 2HG  GLU A  45     -20.083  -6.411  -8.666  1.00  0.630          H  
ATOM    745  N   LEU A  46     -16.751  -7.303  -9.595  1.00  0.230          N  
ATOM    746  CA  LEU A  46     -15.795  -6.895 -10.619  1.00  0.170          C  
ATOM    747  C   LEU A  46     -16.394  -5.845 -11.497  1.00  0.130          C  
ATOM    748  O   LEU A  46     -17.488  -6.017 -12.015  1.00  0.180          O  
ATOM    749  CB  LEU A  46     -15.345  -8.078 -11.487  1.00  0.260          C  
ATOM    750  CG  LEU A  46     -14.488  -7.738 -12.774  1.00  0.260          C  
ATOM    751  CD1 LEU A  46     -13.123  -7.170 -12.394  1.00  0.260          C  
ATOM    752  CD2 LEU A  46     -14.337  -8.991 -13.612  1.00  0.260          C  
ATOM    753  H   LEU A  46     -17.480  -7.997  -9.800  1.00  0.280          H  
ATOM    754  HA  LEU A  46     -14.922  -6.472 -10.124  1.00  0.200          H  
ATOM    755 1HB  LEU A  46     -14.724  -8.711 -10.865  1.00  0.310          H  
ATOM    756 2HB  LEU A  46     -16.189  -8.637 -11.778  1.00  0.310          H  
ATOM    757  HG  LEU A  46     -15.011  -6.985 -13.367  1.00  0.310          H  
ATOM    758 1HD1 LEU A  46     -12.571  -6.945 -13.277  1.00  0.310          H  
ATOM    759 2HD1 LEU A  46     -13.234  -6.263 -11.815  1.00  0.310          H  
ATOM    760 3HD1 LEU A  46     -12.574  -7.909 -11.809  1.00  0.310          H  
ATOM    761 1HD2 LEU A  46     -13.778  -8.748 -14.502  1.00  0.310          H  
ATOM    762 2HD2 LEU A  46     -13.803  -9.752 -13.041  1.00  0.310          H  
ATOM    763 3HD2 LEU A  46     -15.319  -9.366 -13.890  1.00  0.310          H  
ATOM    764  N   PHE A  47     -15.690  -4.749 -11.684  1.00  0.100          N  
ATOM    765  CA  PHE A  47     -16.223  -3.705 -12.530  1.00  0.090          C  
ATOM    766  C   PHE A  47     -15.582  -3.744 -13.899  1.00  0.090          C  
ATOM    767  O   PHE A  47     -14.370  -3.968 -14.020  1.00  0.120          O  
ATOM    768  CB  PHE A  47     -16.036  -2.370 -11.844  1.00  0.130          C  
ATOM    769  CG  PHE A  47     -16.910  -2.276 -10.627  1.00  0.130          C  
ATOM    770  CD1 PHE A  47     -16.496  -2.770  -9.396  1.00  0.130          C  
ATOM    771  CD2 PHE A  47     -18.151  -1.701 -10.714  1.00  0.130          C  
ATOM    772  CE1 PHE A  47     -17.302  -2.675  -8.299  1.00  0.130          C  
ATOM    773  CE2 PHE A  47     -18.966  -1.603  -9.617  1.00  0.130          C  
ATOM    774  CZ  PHE A  47     -18.536  -2.089  -8.407  1.00  0.130          C  
ATOM    775  H   PHE A  47     -14.794  -4.633 -11.228  1.00  0.120          H  
ATOM    776  HA  PHE A  47     -17.291  -3.864 -12.654  1.00  0.110          H  
ATOM    777 1HB  PHE A  47     -15.000  -2.243 -11.549  1.00  0.160          H  
ATOM    778 2HB  PHE A  47     -16.299  -1.559 -12.528  1.00  0.160          H  
ATOM    779  HD1 PHE A  47     -15.520  -3.241  -9.295  1.00  0.160          H  
ATOM    780  HD2 PHE A  47     -18.484  -1.332 -11.670  1.00  0.160          H  
ATOM    781  HE1 PHE A  47     -16.965  -3.071  -7.337  1.00  0.160          H  
ATOM    782  HE2 PHE A  47     -19.954  -1.148  -9.704  1.00  0.160          H  
ATOM    783  HZ  PHE A  47     -19.183  -2.022  -7.527  1.00  0.160          H  
ATOM    784  N   LEU A  48     -16.421  -3.580 -14.917  1.00  0.110          N  
ATOM    785  CA  LEU A  48     -15.999  -3.571 -16.310  1.00  0.110          C  
ATOM    786  C   LEU A  48     -16.362  -2.231 -16.953  1.00  0.120          C  
ATOM    787  O   LEU A  48     -17.412  -1.649 -16.649  1.00  0.140          O  
ATOM    788  CB  LEU A  48     -16.748  -4.653 -17.106  1.00  0.150          C  
ATOM    789  CG  LEU A  48     -16.781  -6.111 -16.590  1.00  0.150          C  
ATOM    790  CD1 LEU A  48     -17.709  -6.912 -17.515  1.00  0.150          C  
ATOM    791  CD2 LEU A  48     -15.397  -6.715 -16.548  1.00  0.150          C  
ATOM    792  H   LEU A  48     -17.408  -3.431 -14.689  1.00  0.130          H  
ATOM    793  HA  LEU A  48     -14.922  -3.706 -16.370  1.00  0.130          H  
ATOM    794 1HB  LEU A  48     -17.749  -4.321 -17.275  1.00  0.180          H  
ATOM    795 2HB  LEU A  48     -16.260  -4.710 -18.055  1.00  0.180          H  
ATOM    796  HG  LEU A  48     -17.202  -6.130 -15.586  1.00  0.180          H  
ATOM    797 1HD1 LEU A  48     -17.777  -7.939 -17.175  1.00  0.180          H  
ATOM    798 2HD1 LEU A  48     -18.705  -6.465 -17.506  1.00  0.180          H  
ATOM    799 3HD1 LEU A  48     -17.318  -6.899 -18.531  1.00  0.180          H  
ATOM    800 1HD2 LEU A  48     -15.464  -7.740 -16.188  1.00  0.180          H  
ATOM    801 2HD2 LEU A  48     -14.949  -6.705 -17.545  1.00  0.180          H  
ATOM    802 3HD2 LEU A  48     -14.799  -6.144 -15.866  1.00  0.180          H  
ATOM    803  N   GLU A  49     -15.556  -1.763 -17.901  1.00  0.120          N  
ATOM    804  CA  GLU A  49     -15.939  -0.561 -18.641  1.00  0.150          C  
ATOM    805  C   GLU A  49     -16.132  -0.841 -20.130  1.00  0.130          C  
ATOM    806  O   GLU A  49     -15.217  -1.290 -20.825  1.00  0.150          O  
ATOM    807  CB  GLU A  49     -14.911   0.557 -18.459  1.00  0.200          C  
ATOM    808  CG  GLU A  49     -15.304   1.814 -19.184  1.00  0.200          C  
ATOM    809  CD  GLU A  49     -14.413   2.969 -19.002  1.00  0.200          C  
ATOM    810  OE1 GLU A  49     -13.425   3.076 -19.670  1.00  0.200          O  
ATOM    811  OE2 GLU A  49     -14.725   3.800 -18.218  1.00  0.200          O  
ATOM    812  H   GLU A  49     -14.668  -2.236 -18.090  1.00  0.140          H  
ATOM    813  HA  GLU A  49     -16.893  -0.199 -18.256  1.00  0.180          H  
ATOM    814 1HB  GLU A  49     -14.811   0.792 -17.402  1.00  0.240          H  
ATOM    815 2HB  GLU A  49     -13.937   0.231 -18.824  1.00  0.240          H  
ATOM    816 1HG  GLU A  49     -15.349   1.603 -20.251  1.00  0.240          H  
ATOM    817 2HG  GLU A  49     -16.310   2.090 -18.859  1.00  0.240          H  
ATOM    818  N   ALA A  50     -17.331  -0.573 -20.643  1.00  0.130          N  
ATOM    819  CA  ALA A  50     -17.581  -0.836 -22.063  1.00  0.140          C  
ATOM    820  C   ALA A  50     -16.627  -0.040 -22.937  1.00  0.150          C  
ATOM    821  O   ALA A  50     -16.477   1.167 -22.760  1.00  0.160          O  
ATOM    822  CB  ALA A  50     -19.018  -0.504 -22.400  1.00  0.190          C  
ATOM    823  H   ALA A  50     -18.075  -0.202 -20.034  1.00  0.160          H  
ATOM    824  HA  ALA A  50     -17.401  -1.875 -22.270  1.00  0.170          H  
ATOM    825 1HB  ALA A  50     -19.206  -0.703 -23.450  1.00  0.230          H  
ATOM    826 2HB  ALA A  50     -19.687  -1.110 -21.788  1.00  0.230          H  
ATOM    827 3HB  ALA A  50     -19.197   0.539 -22.195  1.00  0.230          H  
ATOM    828  N   THR A  51     -16.065  -0.670 -23.957  1.00  0.160          N  
ATOM    829  CA  THR A  51     -15.175   0.052 -24.861  1.00  0.170          C  
ATOM    830  C   THR A  51     -15.609  -0.045 -26.321  1.00  0.180          C  
ATOM    831  O   THR A  51     -15.370   0.874 -27.110  1.00  0.210          O  
ATOM    832  CB  THR A  51     -13.706  -0.370 -24.646  1.00  0.230          C  
ATOM    833  OG1 THR A  51     -12.866   0.333 -25.576  1.00  0.230          O  
ATOM    834  CG2 THR A  51     -13.504  -1.856 -24.778  1.00  0.230          C  
ATOM    835  H   THR A  51     -16.212  -1.670 -24.087  1.00  0.190          H  
ATOM    836  HA  THR A  51     -15.206   1.101 -24.593  1.00  0.200          H  
ATOM    837  HB  THR A  51     -13.415  -0.081 -23.634  1.00  0.280          H  
ATOM    838  HG1 THR A  51     -12.930   1.278 -25.402  1.00  0.280          H  
ATOM    839 1HG2 THR A  51     -12.472  -2.061 -24.587  1.00  0.280          H  
ATOM    840 2HG2 THR A  51     -14.108  -2.370 -24.047  1.00  0.280          H  
ATOM    841 3HG2 THR A  51     -13.768  -2.199 -25.771  1.00  0.280          H  
ATOM    842  N   GLN A  52     -16.196  -1.176 -26.702  1.00  0.160          N  
ATOM    843  CA  GLN A  52     -16.593  -1.377 -28.088  1.00  0.190          C  
ATOM    844  C   GLN A  52     -17.929  -2.097 -28.201  1.00  0.240          C  
ATOM    845  O   GLN A  52     -18.238  -2.992 -27.414  1.00  0.350          O  
ATOM    846  CB  GLN A  52     -15.522  -2.189 -28.829  1.00  0.250          C  
ATOM    847  CG  GLN A  52     -14.151  -1.529 -28.952  1.00  0.250          C  
ATOM    848  CD  GLN A  52     -13.182  -2.434 -29.642  1.00  0.250          C  
ATOM    849  OE1 GLN A  52     -13.042  -3.586 -29.233  1.00  0.250          O  
ATOM    850  NE2 GLN A  52     -12.522  -1.949 -30.686  1.00  0.250          N  
ATOM    851  H   GLN A  52     -16.347  -1.906 -26.007  1.00  0.190          H  
ATOM    852  HA  GLN A  52     -16.697  -0.403 -28.564  1.00  0.230          H  
ATOM    853 1HB  GLN A  52     -15.374  -3.121 -28.327  1.00  0.300          H  
ATOM    854 2HB  GLN A  52     -15.879  -2.421 -29.835  1.00  0.300          H  
ATOM    855 1HG  GLN A  52     -14.246  -0.607 -29.522  1.00  0.300          H  
ATOM    856 2HG  GLN A  52     -13.753  -1.316 -27.968  1.00  0.300          H  
ATOM    857 1HE2 GLN A  52     -11.873  -2.530 -31.187  1.00  0.300          H  
ATOM    858 2HE2 GLN A  52     -12.682  -1.008 -30.986  1.00  0.300          H  
ATOM    859  N   LEU A  53     -18.714  -1.768 -29.209  1.00  0.200          N  
ATOM    860  CA  LEU A  53     -19.928  -2.539 -29.412  1.00  0.220          C  
ATOM    861  C   LEU A  53     -19.545  -3.544 -30.475  1.00  0.240          C  
ATOM    862  O   LEU A  53     -18.876  -3.182 -31.442  1.00  0.290          O  
ATOM    863  CB  LEU A  53     -21.082  -1.630 -29.829  1.00  0.300          C  
ATOM    864  CG  LEU A  53     -21.372  -0.439 -28.852  1.00  0.300          C  
ATOM    865  CD1 LEU A  53     -22.527   0.370 -29.393  1.00  0.300          C  
ATOM    866  CD2 LEU A  53     -21.658  -0.948 -27.426  1.00  0.300          C  
ATOM    867  H   LEU A  53     -18.461  -1.019 -29.842  1.00  0.240          H  
ATOM    868  HA  LEU A  53     -20.195  -3.090 -28.514  1.00  0.260          H  
ATOM    869 1HB  LEU A  53     -20.862  -1.216 -30.812  1.00  0.360          H  
ATOM    870 2HB  LEU A  53     -21.988  -2.234 -29.903  1.00  0.360          H  
ATOM    871  HG  LEU A  53     -20.502   0.210 -28.820  1.00  0.360          H  
ATOM    872 1HD1 LEU A  53     -22.715   1.217 -28.735  1.00  0.360          H  
ATOM    873 2HD1 LEU A  53     -22.282   0.734 -30.392  1.00  0.360          H  
ATOM    874 3HD1 LEU A  53     -23.418  -0.256 -29.442  1.00  0.360          H  
ATOM    875 1HD2 LEU A  53     -21.846  -0.100 -26.762  1.00  0.360          H  
ATOM    876 2HD2 LEU A  53     -22.528  -1.596 -27.423  1.00  0.360          H  
ATOM    877 3HD2 LEU A  53     -20.809  -1.489 -27.060  1.00  0.360          H  
ATOM    878  N   ILE A  54     -19.912  -4.804 -30.283  1.00  0.260          N  
ATOM    879  CA  ILE A  54     -19.513  -5.858 -31.209  1.00  0.320          C  
ATOM    880  C   ILE A  54     -20.609  -6.267 -32.174  1.00  0.350          C  
ATOM    881  O   ILE A  54     -20.363  -6.439 -33.369  1.00  0.600          O  
ATOM    882  CB  ILE A  54     -19.011  -7.079 -30.410  1.00  0.420          C  
ATOM    883  CG1 ILE A  54     -17.817  -6.643 -29.460  1.00  0.420          C  
ATOM    884  CG2 ILE A  54     -18.622  -8.243 -31.329  1.00  0.420          C  
ATOM    885  CD1 ILE A  54     -16.580  -6.005 -30.143  1.00  0.420          C  
ATOM    886  H   ILE A  54     -20.478  -5.060 -29.471  1.00  0.310          H  
ATOM    887  HA  ILE A  54     -18.697  -5.487 -31.818  1.00  0.380          H  
ATOM    888  HB  ILE A  54     -19.809  -7.415 -29.764  1.00  0.510          H  
ATOM    889 1HG1 ILE A  54     -18.204  -5.929 -28.735  1.00  0.510          H  
ATOM    890 2HG1 ILE A  54     -17.478  -7.531 -28.918  1.00  0.510          H  
ATOM    891 1HG2 ILE A  54     -18.300  -9.087 -30.720  1.00  0.510          H  
ATOM    892 2HG2 ILE A  54     -19.481  -8.547 -31.929  1.00  0.510          H  
ATOM    893 3HG2 ILE A  54     -17.815  -7.943 -31.994  1.00  0.510          H  
ATOM    894 1HD1 ILE A  54     -15.841  -5.755 -29.400  1.00  0.510          H  
ATOM    895 2HD1 ILE A  54     -16.141  -6.701 -30.852  1.00  0.510          H  
ATOM    896 3HD1 ILE A  54     -16.858  -5.092 -30.661  1.00  0.510          H  
ATOM    897  N   GLY A  55     -21.802  -6.481 -31.650  1.00  0.380          N  
ATOM    898  CA  GLY A  55     -22.909  -6.949 -32.480  1.00  0.380          C  
ATOM    899  C   GLY A  55     -23.535  -8.171 -31.852  1.00  0.380          C  
ATOM    900  O   GLY A  55     -23.060  -8.651 -30.836  1.00  0.370          O  
ATOM    901  H   GLY A  55     -21.911  -6.317 -30.648  1.00  0.460          H  
ATOM    902 1HA  GLY A  55     -23.652  -6.158 -32.580  1.00  0.460          H  
ATOM    903 2HA  GLY A  55     -22.552  -7.192 -33.480  1.00  0.460          H  
ATOM    904  N   ASP A  56     -24.673  -8.620 -32.374  1.00  0.410          N  
ATOM    905  CA  ASP A  56     -25.389  -9.768 -31.801  1.00  0.420          C  
ATOM    906  C   ASP A  56     -25.616  -9.575 -30.300  1.00  0.390          C  
ATOM    907  O   ASP A  56     -25.499 -10.509 -29.505  1.00  0.390          O  
ATOM    908  CB  ASP A  56     -24.622 -11.061 -32.074  1.00  0.580          C  
ATOM    909  CG  ASP A  56     -24.499 -11.342 -33.573  1.00  0.580          C  
ATOM    910  OD1 ASP A  56     -25.400 -10.980 -34.309  1.00  0.580          O  
ATOM    911  OD2 ASP A  56     -23.509 -11.908 -33.975  1.00  0.580          O  
ATOM    912  H   ASP A  56     -25.036  -8.198 -33.218  1.00  0.490          H  
ATOM    913  HA  ASP A  56     -26.366  -9.842 -32.281  1.00  0.500          H  
ATOM    914 1HB  ASP A  56     -23.625 -11.003 -31.637  1.00  0.700          H  
ATOM    915 2HB  ASP A  56     -25.136 -11.896 -31.598  1.00  0.700          H  
ATOM    916  N   ASP A  57     -25.949  -8.335 -29.947  1.00  0.390          N  
ATOM    917  CA  ASP A  57     -26.211  -7.845 -28.608  1.00  0.380          C  
ATOM    918  C   ASP A  57     -25.033  -8.065 -27.643  1.00  0.280          C  
ATOM    919  O   ASP A  57     -25.205  -8.234 -26.430  1.00  0.260          O  
ATOM    920  CB  ASP A  57     -27.493  -8.495 -28.135  1.00  0.540          C  
ATOM    921  CG  ASP A  57     -28.603  -8.225 -29.170  1.00  0.540          C  
ATOM    922  OD1 ASP A  57     -28.472  -7.299 -29.984  1.00  0.540          O  
ATOM    923  OD2 ASP A  57     -29.579  -8.947 -29.210  1.00  0.540          O  
ATOM    924  H   ASP A  57     -26.066  -7.664 -30.693  1.00  0.470          H  
ATOM    925  HA  ASP A  57     -26.386  -6.770 -28.672  1.00  0.460          H  
ATOM    926 1HB  ASP A  57     -27.356  -9.570 -27.998  1.00  0.640          H  
ATOM    927 2HB  ASP A  57     -27.794  -8.074 -27.172  1.00  0.640          H  
ATOM    928  N   ILE A  58     -23.815  -7.964 -28.173  1.00  0.250          N  
ATOM    929  CA  ILE A  58     -22.580  -8.100 -27.416  1.00  0.190          C  
ATOM    930  C   ILE A  58     -21.786  -6.811 -27.349  1.00  0.200          C  
ATOM    931  O   ILE A  58     -21.581  -6.119 -28.366  1.00  0.250          O  
ATOM    932  CB  ILE A  58     -21.670  -9.203 -28.009  1.00  0.290          C  
ATOM    933  CG1 ILE A  58     -22.397 -10.538 -27.927  1.00  0.290          C  
ATOM    934  CG2 ILE A  58     -20.290  -9.253 -27.247  1.00  0.290          C  
ATOM    935  CD1 ILE A  58     -21.803 -11.619 -28.771  1.00  0.290          C  
ATOM    936  H   ILE A  58     -23.721  -7.869 -29.182  1.00  0.300          H  
ATOM    937  HA  ILE A  58     -22.834  -8.383 -26.400  1.00  0.230          H  
ATOM    938  HB  ILE A  58     -21.485  -9.000 -29.054  1.00  0.350          H  
ATOM    939 1HG1 ILE A  58     -22.387 -10.863 -26.904  1.00  0.350          H  
ATOM    940 2HG1 ILE A  58     -23.419 -10.404 -28.235  1.00  0.350          H  
ATOM    941 1HG2 ILE A  58     -19.659 -10.025 -27.669  1.00  0.350          H  
ATOM    942 2HG2 ILE A  58     -19.762  -8.307 -27.337  1.00  0.350          H  
ATOM    943 3HG2 ILE A  58     -20.463  -9.467 -26.188  1.00  0.350          H  
ATOM    944 1HD1 ILE A  58     -22.386 -12.530 -28.650  1.00  0.350          H  
ATOM    945 2HD1 ILE A  58     -21.834 -11.304 -29.818  1.00  0.350          H  
ATOM    946 3HD1 ILE A  58     -20.785 -11.810 -28.483  1.00  0.350          H  
ATOM    947  N   VAL A  59     -21.351  -6.510 -26.126  1.00  0.170          N  
ATOM    948  CA  VAL A  59     -20.498  -5.368 -25.818  1.00  0.190          C  
ATOM    949  C   VAL A  59     -19.159  -5.865 -25.269  1.00  0.170          C  
ATOM    950  O   VAL A  59     -19.103  -6.764 -24.426  1.00  0.160          O  
ATOM    951  CB  VAL A  59     -21.184  -4.416 -24.799  1.00  0.260          C  
ATOM    952  CG1 VAL A  59     -21.527  -5.151 -23.518  1.00  0.260          C  
ATOM    953  CG2 VAL A  59     -20.279  -3.229 -24.465  1.00  0.260          C  
ATOM    954  H   VAL A  59     -21.635  -7.155 -25.380  1.00  0.200          H  
ATOM    955  HA  VAL A  59     -20.309  -4.809 -26.735  1.00  0.230          H  
ATOM    956  HB  VAL A  59     -22.103  -4.049 -25.238  1.00  0.310          H  
ATOM    957 1HG1 VAL A  59     -22.012  -4.469 -22.854  1.00  0.310          H  
ATOM    958 2HG1 VAL A  59     -22.190  -5.978 -23.741  1.00  0.310          H  
ATOM    959 3HG1 VAL A  59     -20.636  -5.527 -23.036  1.00  0.310          H  
ATOM    960 1HG2 VAL A  59     -20.802  -2.575 -23.773  1.00  0.310          H  
ATOM    961 2HG2 VAL A  59     -19.357  -3.560 -24.012  1.00  0.310          H  
ATOM    962 3HG2 VAL A  59     -20.043  -2.684 -25.364  1.00  0.310          H  
ATOM    963  N   ARG A  60     -18.075  -5.306 -25.778  1.00  0.180          N  
ATOM    964  CA  ARG A  60     -16.740  -5.658 -25.326  1.00  0.180          C  
ATOM    965  C   ARG A  60     -16.296  -4.637 -24.301  1.00  0.160          C  
ATOM    966  O   ARG A  60     -16.274  -3.431 -24.587  1.00  0.170          O  
ATOM    967  CB  ARG A  60     -15.782  -5.739 -26.494  1.00  0.250          C  
ATOM    968  CG  ARG A  60     -14.353  -6.015 -26.149  1.00  0.250          C  
ATOM    969  CD  ARG A  60     -13.553  -6.433 -27.356  1.00  0.250          C  
ATOM    970  NE  ARG A  60     -13.910  -7.763 -27.770  1.00  0.250          N  
ATOM    971  CZ  ARG A  60     -13.435  -8.437 -28.852  1.00  0.250          C  
ATOM    972  NH1 ARG A  60     -12.525  -7.923 -29.703  1.00  0.250          N  
ATOM    973  NH2 ARG A  60     -13.899  -9.665 -29.059  1.00  0.250          N  
ATOM    974  H   ARG A  60     -18.185  -4.561 -26.468  1.00  0.220          H  
ATOM    975  HA  ARG A  60     -16.767  -6.640 -24.851  1.00  0.220          H  
ATOM    976 1HB  ARG A  60     -16.102  -6.550 -27.130  1.00  0.300          H  
ATOM    977 2HB  ARG A  60     -15.835  -4.834 -27.061  1.00  0.300          H  
ATOM    978 1HG  ARG A  60     -13.907  -5.135 -25.697  1.00  0.300          H  
ATOM    979 2HG  ARG A  60     -14.344  -6.839 -25.440  1.00  0.300          H  
ATOM    980 1HD  ARG A  60     -13.758  -5.754 -28.173  1.00  0.300          H  
ATOM    981 2HD  ARG A  60     -12.505  -6.427 -27.142  1.00  0.300          H  
ATOM    982  HE  ARG A  60     -14.601  -8.264 -27.169  1.00  0.300          H  
ATOM    983 1HH1 ARG A  60     -12.106  -6.977 -29.595  1.00  0.300          H  
ATOM    984 2HH1 ARG A  60     -12.209  -8.474 -30.484  1.00  0.300          H  
ATOM    985 1HH2 ARG A  60     -14.603 -10.064 -28.398  1.00  0.300          H  
ATOM    986 2HH2 ARG A  60     -13.580 -10.210 -29.840  1.00  0.300          H  
ATOM    987  N   CYS A  61     -15.977  -5.122 -23.102  1.00  0.140          N  
ATOM    988  CA  CYS A  61     -15.601  -4.285 -21.976  1.00  0.130          C  
ATOM    989  C   CYS A  61     -14.216  -4.614 -21.415  1.00  0.130          C  
ATOM    990  O   CYS A  61     -13.756  -5.753 -21.478  1.00  0.130          O  
ATOM    991  CB  CYS A  61     -16.617  -4.524 -20.873  1.00  0.190          C  
ATOM    992  SG  CYS A  61     -18.309  -4.282 -21.389  1.00  0.190          S  
ATOM    993  H   CYS A  61     -16.038  -6.134 -22.963  1.00  0.170          H  
ATOM    994  HA  CYS A  61     -15.608  -3.248 -22.289  1.00  0.160          H  
ATOM    995 1HB  CYS A  61     -16.511  -5.544 -20.496  1.00  0.220          H  
ATOM    996 2HB  CYS A  61     -16.416  -3.835 -20.067  1.00  0.220          H  
ATOM    997  HG  CYS A  61     -18.229  -5.086 -22.454  1.00  0.220          H  
ATOM    998  N   ILE A  62     -13.562  -3.635 -20.812  1.00  0.130          N  
ATOM    999  CA  ILE A  62     -12.288  -3.911 -20.152  1.00  0.130          C  
ATOM   1000  C   ILE A  62     -12.444  -3.980 -18.636  1.00  0.110          C  
ATOM   1001  O   ILE A  62     -13.033  -3.092 -18.022  1.00  0.130          O  
ATOM   1002  CB  ILE A  62     -11.227  -2.867 -20.583  1.00  0.180          C  
ATOM   1003  CG1 ILE A  62      -9.839  -3.133 -19.946  1.00  0.180          C  
ATOM   1004  CG2 ILE A  62     -11.668  -1.482 -20.246  1.00  0.180          C  
ATOM   1005  CD1 ILE A  62      -9.128  -4.339 -20.449  1.00  0.180          C  
ATOM   1006  H   ILE A  62     -13.978  -2.699 -20.809  1.00  0.160          H  
ATOM   1007  HA  ILE A  62     -11.941  -4.887 -20.483  1.00  0.160          H  
ATOM   1008  HB  ILE A  62     -11.102  -2.935 -21.664  1.00  0.220          H  
ATOM   1009 1HG1 ILE A  62      -9.208  -2.273 -20.146  1.00  0.220          H  
ATOM   1010 2HG1 ILE A  62      -9.954  -3.232 -18.869  1.00  0.220          H  
ATOM   1011 1HG2 ILE A  62     -10.918  -0.823 -20.607  1.00  0.220          H  
ATOM   1012 2HG2 ILE A  62     -12.614  -1.253 -20.730  1.00  0.220          H  
ATOM   1013 3HG2 ILE A  62     -11.776  -1.355 -19.171  1.00  0.220          H  
ATOM   1014 1HD1 ILE A  62      -8.170  -4.412 -19.944  1.00  0.220          H  
ATOM   1015 2HD1 ILE A  62      -9.705  -5.213 -20.243  1.00  0.220          H  
ATOM   1016 3HD1 ILE A  62      -8.973  -4.263 -21.510  1.00  0.220          H  
ATOM   1017  N   ALA A  63     -11.954  -5.055 -18.037  1.00  0.100          N  
ATOM   1018  CA  ALA A  63     -12.006  -5.229 -16.601  1.00  0.100          C  
ATOM   1019  C   ALA A  63     -11.103  -4.242 -15.880  1.00  0.130          C  
ATOM   1020  O   ALA A  63      -9.970  -4.007 -16.296  1.00  0.180          O  
ATOM   1021  CB  ALA A  63     -11.612  -6.653 -16.271  1.00  0.140          C  
ATOM   1022  H   ALA A  63     -11.529  -5.799 -18.595  1.00  0.120          H  
ATOM   1023  HA  ALA A  63     -13.014  -5.035 -16.268  1.00  0.120          H  
ATOM   1024 1HB  ALA A  63     -11.661  -6.815 -15.220  1.00  0.170          H  
ATOM   1025 2HB  ALA A  63     -12.290  -7.335 -16.778  1.00  0.170          H  
ATOM   1026 3HB  ALA A  63     -10.595  -6.835 -16.613  1.00  0.170          H  
ATOM   1027  N   LEU A  64     -11.548  -3.764 -14.720  1.00  0.120          N  
ATOM   1028  CA  LEU A  64     -10.731  -2.879 -13.892  1.00  0.200          C  
ATOM   1029  C   LEU A  64     -10.337  -3.610 -12.620  1.00  0.360          C  
ATOM   1030  O   LEU A  64     -10.157  -3.022 -11.554  1.00  0.810          O  
ATOM   1031  CB  LEU A  64     -11.448  -1.555 -13.573  1.00  0.250          C  
ATOM   1032  CG  LEU A  64     -11.435  -0.487 -14.716  1.00  0.250          C  
ATOM   1033  CD1 LEU A  64     -12.617  -0.706 -15.663  1.00  0.250          C  
ATOM   1034  CD2 LEU A  64     -11.459   0.891 -14.106  1.00  0.250          C  
ATOM   1035  H   LEU A  64     -12.509  -3.966 -14.427  1.00  0.140          H  
ATOM   1036  HA  LEU A  64      -9.822  -2.641 -14.435  1.00  0.240          H  
ATOM   1037 1HB  LEU A  64     -12.490  -1.780 -13.338  1.00  0.300          H  
ATOM   1038 2HB  LEU A  64     -10.988  -1.109 -12.692  1.00  0.300          H  
ATOM   1039  HG  LEU A  64     -10.532  -0.599 -15.304  1.00  0.300          H  
ATOM   1040 1HD1 LEU A  64     -12.583   0.037 -16.460  1.00  0.300          H  
ATOM   1041 2HD1 LEU A  64     -12.566  -1.685 -16.098  1.00  0.300          H  
ATOM   1042 3HD1 LEU A  64     -13.553  -0.609 -15.119  1.00  0.300          H  
ATOM   1043 1HD2 LEU A  64     -11.441   1.640 -14.888  1.00  0.300          H  
ATOM   1044 2HD2 LEU A  64     -12.352   1.002 -13.518  1.00  0.300          H  
ATOM   1045 3HD2 LEU A  64     -10.607   1.022 -13.475  1.00  0.300          H  
ATOM   1046  N   GLY A  65     -10.173  -4.910 -12.773  1.00  0.100          N  
ATOM   1047  CA  GLY A  65      -9.781  -5.825 -11.726  1.00  0.100          C  
ATOM   1048  C   GLY A  65      -9.529  -7.176 -12.394  1.00  0.110          C  
ATOM   1049  O   GLY A  65      -9.697  -7.292 -13.606  1.00  0.120          O  
ATOM   1050  H   GLY A  65     -10.341  -5.277 -13.701  1.00  0.120          H  
ATOM   1051 1HA  GLY A  65      -8.887  -5.438 -11.241  1.00  0.120          H  
ATOM   1052 2HA  GLY A  65     -10.573  -5.904 -10.983  1.00  0.120          H  
ATOM   1053  N   PRO A  66      -9.066  -8.184 -11.655  1.00  0.140          N  
ATOM   1054  CA  PRO A  66      -8.752  -9.517 -12.136  1.00  0.170          C  
ATOM   1055  C   PRO A  66      -9.979 -10.186 -12.720  1.00  0.170          C  
ATOM   1056  O   PRO A  66     -11.065 -10.051 -12.163  1.00  0.160          O  
ATOM   1057  CB  PRO A  66      -8.303 -10.237 -10.854  1.00  0.260          C  
ATOM   1058  CG  PRO A  66      -7.879  -9.135  -9.912  1.00  0.260          C  
ATOM   1059  CD  PRO A  66      -8.817  -7.992 -10.212  1.00  0.260          C  
ATOM   1060  HA  PRO A  66      -7.940  -9.464 -12.878  1.00  0.200          H  
ATOM   1061 1HB  PRO A  66      -9.122 -10.854 -10.454  1.00  0.310          H  
ATOM   1062 2HB  PRO A  66      -7.470 -10.923 -11.078  1.00  0.310          H  
ATOM   1063 1HG  PRO A  66      -7.951  -9.485  -8.869  1.00  0.310          H  
ATOM   1064 2HG  PRO A  66      -6.823  -8.877 -10.085  1.00  0.310          H  
ATOM   1065 1HD  PRO A  66      -9.757  -8.094  -9.644  1.00  0.310          H  
ATOM   1066 2HD  PRO A  66      -8.291  -7.063  -9.986  1.00  0.310          H  
ATOM   1067  N   THR A  67      -9.774 -11.045 -13.718  1.00  0.180          N  
ATOM   1068  CA  THR A  67     -10.857 -11.803 -14.329  1.00  0.180          C  
ATOM   1069  C   THR A  67     -10.562 -13.282 -14.093  1.00  0.210          C  
ATOM   1070  O   THR A  67     -10.778 -14.173 -14.927  1.00  0.210          O  
ATOM   1071  CB  THR A  67     -10.904 -11.489 -15.843  1.00  0.250          C  
ATOM   1072  OG1 THR A  67      -9.623 -11.768 -16.438  1.00  0.250          O  
ATOM   1073  CG2 THR A  67     -11.217 -10.027 -16.066  1.00  0.250          C  
ATOM   1074  H   THR A  67      -8.853 -11.143 -14.129  1.00  0.220          H  
ATOM   1075  HA  THR A  67     -11.805 -11.545 -13.857  1.00  0.220          H  
ATOM   1076  HB  THR A  67     -11.645 -12.105 -16.309  1.00  0.300          H  
ATOM   1077  HG1 THR A  67      -9.692 -11.663 -17.424  1.00  0.300          H  
ATOM   1078 1HG2 THR A  67     -11.242  -9.825 -17.140  1.00  0.300          H  
ATOM   1079 2HG2 THR A  67     -12.167  -9.796 -15.637  1.00  0.300          H  
ATOM   1080 3HG2 THR A  67     -10.451  -9.410 -15.601  1.00  0.300          H  
ATOM   1081  N   GLU A  68     -10.144 -13.536 -12.865  1.00  0.260          N  
ATOM   1082  CA  GLU A  68      -9.764 -14.849 -12.393  1.00  0.310          C  
ATOM   1083  C   GLU A  68     -10.997 -15.609 -11.982  1.00  0.290          C  
ATOM   1084  O   GLU A  68     -11.703 -15.218 -11.054  1.00  0.340          O  
ATOM   1085  CB  GLU A  68      -8.786 -14.714 -11.227  1.00  0.410          C  
ATOM   1086  CG  GLU A  68      -7.458 -14.071 -11.619  1.00  0.410          C  
ATOM   1087  CD  GLU A  68      -6.492 -13.930 -10.467  1.00  0.410          C  
ATOM   1088  OE1 GLU A  68      -6.823 -14.340  -9.381  1.00  0.410          O  
ATOM   1089  OE2 GLU A  68      -5.429 -13.398 -10.678  1.00  0.410          O  
ATOM   1090  H   GLU A  68     -10.054 -12.743 -12.244  1.00  0.310          H  
ATOM   1091  HA  GLU A  68      -9.275 -15.389 -13.204  1.00  0.370          H  
ATOM   1092 1HB  GLU A  68      -9.237 -14.106 -10.442  1.00  0.500          H  
ATOM   1093 2HB  GLU A  68      -8.579 -15.698 -10.807  1.00  0.500          H  
ATOM   1094 1HG  GLU A  68      -6.993 -14.684 -12.389  1.00  0.500          H  
ATOM   1095 2HG  GLU A  68      -7.654 -13.095 -12.052  1.00  0.500          H  
ATOM   1096  N   GLY A  69     -11.288 -16.681 -12.702  1.00  0.260          N  
ATOM   1097  CA  GLY A  69     -12.506 -17.425 -12.442  1.00  0.250          C  
ATOM   1098  C   GLY A  69     -13.705 -16.767 -13.122  1.00  0.220          C  
ATOM   1099  O   GLY A  69     -14.862 -17.109 -12.844  1.00  0.270          O  
ATOM   1100  H   GLY A  69     -10.663 -16.967 -13.444  1.00  0.310          H  
ATOM   1101 1HA  GLY A  69     -12.393 -18.446 -12.805  1.00  0.300          H  
ATOM   1102 2HA  GLY A  69     -12.676 -17.481 -11.367  1.00  0.300          H  
ATOM   1103  N   LEU A  70     -13.459 -15.819 -14.033  1.00  0.190          N  
ATOM   1104  CA  LEU A  70     -14.574 -15.159 -14.695  1.00  0.150          C  
ATOM   1105  C   LEU A  70     -15.127 -16.070 -15.780  1.00  0.180          C  
ATOM   1106  O   LEU A  70     -14.705 -16.026 -16.931  1.00  0.580          O  
ATOM   1107  CB  LEU A  70     -14.118 -13.807 -15.274  1.00  0.230          C  
ATOM   1108  CG  LEU A  70     -15.178 -12.877 -15.973  1.00  0.230          C  
ATOM   1109  CD1 LEU A  70     -16.206 -12.483 -15.091  1.00  0.230          C  
ATOM   1110  CD2 LEU A  70     -14.516 -11.667 -16.439  1.00  0.230          C  
ATOM   1111  H   LEU A  70     -12.502 -15.534 -14.264  1.00  0.230          H  
ATOM   1112  HA  LEU A  70     -15.354 -14.991 -13.960  1.00  0.180          H  
ATOM   1113 1HB  LEU A  70     -13.680 -13.236 -14.460  1.00  0.270          H  
ATOM   1114 2HB  LEU A  70     -13.329 -14.006 -16.000  1.00  0.270          H  
ATOM   1115  HG  LEU A  70     -15.643 -13.393 -16.794  1.00  0.270          H  
ATOM   1116 1HD1 LEU A  70     -16.875 -11.827 -15.623  1.00  0.270          H  
ATOM   1117 2HD1 LEU A  70     -16.749 -13.356 -14.765  1.00  0.270          H  
ATOM   1118 3HD1 LEU A  70     -15.783 -11.952 -14.248  1.00  0.270          H  
ATOM   1119 1HD2 LEU A  70     -15.255 -11.037 -16.914  1.00  0.270          H  
ATOM   1120 2HD2 LEU A  70     -14.080 -11.148 -15.597  1.00  0.270          H  
ATOM   1121 3HD2 LEU A  70     -13.745 -11.925 -17.148  1.00  0.270          H  
ATOM   1122  N   ALA A  71     -16.025 -16.944 -15.359  1.00  0.420          N  
ATOM   1123  CA  ALA A  71     -16.642 -17.975 -16.181  1.00  0.480          C  
ATOM   1124  C   ALA A  71     -17.681 -17.407 -17.125  1.00  0.360          C  
ATOM   1125  O   ALA A  71     -18.187 -16.303 -16.928  1.00  0.390          O  
ATOM   1126  CB  ALA A  71     -17.286 -19.032 -15.302  1.00  0.650          C  
ATOM   1127  H   ALA A  71     -16.243 -16.910 -14.362  1.00  0.500          H  
ATOM   1128  HA  ALA A  71     -15.860 -18.439 -16.781  1.00  0.580          H  
ATOM   1129 1HB  ALA A  71     -17.719 -19.812 -15.926  1.00  0.780          H  
ATOM   1130 2HB  ALA A  71     -16.532 -19.463 -14.645  1.00  0.780          H  
ATOM   1131 3HB  ALA A  71     -18.070 -18.575 -14.704  1.00  0.780          H  
ATOM   1132  N   ARG A  72     -17.992 -18.170 -18.156  1.00  0.370          N  
ATOM   1133  CA  ARG A  72     -19.051 -17.783 -19.063  1.00  0.330          C  
ATOM   1134  C   ARG A  72     -20.375 -17.947 -18.315  1.00  0.250          C  
ATOM   1135  O   ARG A  72     -20.471 -18.768 -17.401  1.00  0.250          O  
ATOM   1136  CB  ARG A  72     -19.030 -18.652 -20.299  1.00  0.480          C  
ATOM   1137  CG  ARG A  72     -17.744 -18.548 -21.098  1.00  0.480          C  
ATOM   1138  CD  ARG A  72     -17.803 -19.331 -22.360  1.00  0.480          C  
ATOM   1139  NE  ARG A  72     -16.552 -19.251 -23.115  1.00  0.480          N  
ATOM   1140  CZ  ARG A  72     -15.501 -20.074 -23.007  1.00  0.480          C  
ATOM   1141  NH1 ARG A  72     -15.489 -21.093 -22.166  1.00  0.480          N  
ATOM   1142  NH2 ARG A  72     -14.474 -19.821 -23.784  1.00  0.480          N  
ATOM   1143  H   ARG A  72     -17.513 -19.049 -18.288  1.00  0.440          H  
ATOM   1144  HA  ARG A  72     -18.927 -16.739 -19.350  1.00  0.400          H  
ATOM   1145 1HB  ARG A  72     -19.185 -19.691 -20.023  1.00  0.570          H  
ATOM   1146 2HB  ARG A  72     -19.852 -18.357 -20.957  1.00  0.570          H  
ATOM   1147 1HG  ARG A  72     -17.565 -17.503 -21.355  1.00  0.570          H  
ATOM   1148 2HG  ARG A  72     -16.911 -18.917 -20.505  1.00  0.570          H  
ATOM   1149 1HD  ARG A  72     -18.025 -20.373 -22.151  1.00  0.570          H  
ATOM   1150 2HD  ARG A  72     -18.593 -18.914 -22.987  1.00  0.570          H  
ATOM   1151  HE  ARG A  72     -16.436 -18.492 -23.793  1.00  0.570          H  
ATOM   1152 1HH1 ARG A  72     -16.285 -21.274 -21.576  1.00  0.570          H  
ATOM   1153 2HH1 ARG A  72     -14.679 -21.694 -22.112  1.00  0.570          H  
ATOM   1154 1HH2 ARG A  72     -14.553 -19.011 -24.415  1.00  0.570          H  
ATOM   1155 2HH2 ARG A  72     -13.647 -20.397 -23.762  1.00  0.570          H  
ATOM   1156  N   ASN A  73     -21.393 -17.200 -18.735  1.00  0.270          N  
ATOM   1157  CA  ASN A  73     -22.754 -17.206 -18.196  1.00  0.290          C  
ATOM   1158  C   ASN A  73     -22.893 -16.601 -16.788  1.00  0.280          C  
ATOM   1159  O   ASN A  73     -23.908 -16.804 -16.121  1.00  0.540          O  
ATOM   1160  CB  ASN A  73     -23.325 -18.616 -18.205  1.00  0.400          C  
ATOM   1161  CG  ASN A  73     -23.345 -19.217 -19.582  1.00  0.400          C  
ATOM   1162  OD1 ASN A  73     -23.688 -18.563 -20.576  1.00  0.400          O  
ATOM   1163  ND2 ASN A  73     -22.973 -20.469 -19.662  1.00  0.400          N  
ATOM   1164  H   ASN A  73     -21.217 -16.541 -19.492  1.00  0.320          H  
ATOM   1165  HA  ASN A  73     -23.365 -16.608 -18.867  1.00  0.350          H  
ATOM   1166 1HB  ASN A  73     -22.791 -19.269 -17.527  1.00  0.480          H  
ATOM   1167 2HB  ASN A  73     -24.352 -18.573 -17.847  1.00  0.480          H  
ATOM   1168 1HD2 ASN A  73     -22.961 -20.933 -20.548  1.00  0.480          H  
ATOM   1169 2HD2 ASN A  73     -22.699 -20.961 -18.835  1.00  0.480          H  
ATOM   1170  N   VAL A  74     -21.913 -15.808 -16.369  1.00  0.330          N  
ATOM   1171  CA  VAL A  74     -21.977 -15.081 -15.102  1.00  0.290          C  
ATOM   1172  C   VAL A  74     -22.753 -13.780 -15.276  1.00  0.250          C  
ATOM   1173  O   VAL A  74     -22.507 -13.032 -16.215  1.00  0.250          O  
ATOM   1174  CB  VAL A  74     -20.569 -14.770 -14.552  1.00  0.420          C  
ATOM   1175  CG1 VAL A  74     -20.663 -13.918 -13.263  1.00  0.420          C  
ATOM   1176  CG2 VAL A  74     -19.851 -16.065 -14.259  1.00  0.420          C  
ATOM   1177  H   VAL A  74     -21.091 -15.742 -16.955  1.00  0.400          H  
ATOM   1178  HA  VAL A  74     -22.497 -15.704 -14.373  1.00  0.350          H  
ATOM   1179  HB  VAL A  74     -20.012 -14.207 -15.297  1.00  0.510          H  
ATOM   1180 1HG1 VAL A  74     -19.668 -13.720 -12.904  1.00  0.510          H  
ATOM   1181 2HG1 VAL A  74     -21.166 -12.975 -13.454  1.00  0.510          H  
ATOM   1182 3HG1 VAL A  74     -21.214 -14.462 -12.494  1.00  0.510          H  
ATOM   1183 1HG2 VAL A  74     -18.845 -15.857 -13.893  1.00  0.510          H  
ATOM   1184 2HG2 VAL A  74     -20.405 -16.623 -13.508  1.00  0.510          H  
ATOM   1185 3HG2 VAL A  74     -19.791 -16.658 -15.163  1.00  0.510          H  
ATOM   1186  N   LYS A  75     -23.713 -13.537 -14.387  1.00  0.280          N  
ATOM   1187  CA  LYS A  75     -24.573 -12.345 -14.412  1.00  0.280          C  
ATOM   1188  C   LYS A  75     -23.824 -11.004 -14.337  1.00  0.250          C  
ATOM   1189  O   LYS A  75     -22.962 -10.802 -13.468  1.00  0.250          O  
ATOM   1190  CB  LYS A  75     -25.575 -12.451 -13.257  1.00  0.390          C  
ATOM   1191  CG  LYS A  75     -26.614 -11.334 -13.149  1.00  0.390          C  
ATOM   1192  CD  LYS A  75     -27.603 -11.645 -12.013  1.00  0.390          C  
ATOM   1193  CE  LYS A  75     -28.643 -10.554 -11.842  1.00  0.390          C  
ATOM   1194  NZ  LYS A  75     -29.621 -10.880 -10.762  1.00  0.390          N  
ATOM   1195  H   LYS A  75     -23.852 -14.217 -13.651  1.00  0.340          H  
ATOM   1196  HA  LYS A  75     -25.125 -12.352 -15.354  1.00  0.340          H  
ATOM   1197 1HB  LYS A  75     -26.116 -13.393 -13.345  1.00  0.470          H  
ATOM   1198 2HB  LYS A  75     -25.027 -12.480 -12.315  1.00  0.470          H  
ATOM   1199 1HG  LYS A  75     -26.117 -10.383 -12.936  1.00  0.470          H  
ATOM   1200 2HG  LYS A  75     -27.155 -11.238 -14.092  1.00  0.470          H  
ATOM   1201 1HD  LYS A  75     -28.113 -12.586 -12.225  1.00  0.470          H  
ATOM   1202 2HD  LYS A  75     -27.053 -11.754 -11.079  1.00  0.470          H  
ATOM   1203 1HE  LYS A  75     -28.138  -9.628 -11.586  1.00  0.470          H  
ATOM   1204 2HE  LYS A  75     -29.183 -10.420 -12.780  1.00  0.470          H  
ATOM   1205 1HZ  LYS A  75     -30.292 -10.127 -10.678  1.00  0.470          H  
ATOM   1206 2HZ  LYS A  75     -30.106 -11.737 -10.990  1.00  0.470          H  
ATOM   1207 3HZ  LYS A  75     -29.134 -10.994  -9.884  1.00  0.470          H  
ATOM   1208  N   VAL A  76     -24.181 -10.085 -15.257  1.00  0.230          N  
ATOM   1209  CA  VAL A  76     -23.573  -8.753 -15.343  1.00  0.190          C  
ATOM   1210  C   VAL A  76     -24.612  -7.606 -15.281  1.00  0.190          C  
ATOM   1211  O   VAL A  76     -25.550  -7.551 -16.081  1.00  0.260          O  
ATOM   1212  CB  VAL A  76     -22.758  -8.630 -16.647  1.00  0.280          C  
ATOM   1213  CG1 VAL A  76     -22.099  -7.247 -16.729  1.00  0.280          C  
ATOM   1214  CG2 VAL A  76     -21.744  -9.739 -16.703  1.00  0.280          C  
ATOM   1215  H   VAL A  76     -24.896 -10.345 -15.938  1.00  0.280          H  
ATOM   1216  HA  VAL A  76     -22.892  -8.650 -14.507  1.00  0.230          H  
ATOM   1217  HB  VAL A  76     -23.425  -8.718 -17.501  1.00  0.340          H  
ATOM   1218 1HG1 VAL A  76     -21.534  -7.168 -17.644  1.00  0.340          H  
ATOM   1219 2HG1 VAL A  76     -22.860  -6.471 -16.713  1.00  0.340          H  
ATOM   1220 3HG1 VAL A  76     -21.423  -7.115 -15.880  1.00  0.340          H  
ATOM   1221 1HG2 VAL A  76     -21.165  -9.671 -17.614  1.00  0.340          H  
ATOM   1222 2HG2 VAL A  76     -21.103  -9.673 -15.858  1.00  0.340          H  
ATOM   1223 3HG2 VAL A  76     -22.249 -10.684 -16.682  1.00  0.340          H  
ATOM   1224  N   THR A  77     -24.407  -6.666 -14.356  1.00  0.170          N  
ATOM   1225  CA  THR A  77     -25.316  -5.532 -14.129  1.00  0.190          C  
ATOM   1226  C   THR A  77     -24.920  -4.242 -14.845  1.00  0.160          C  
ATOM   1227  O   THR A  77     -23.816  -3.743 -14.650  1.00  0.170          O  
ATOM   1228  CB  THR A  77     -25.345  -5.181 -12.621  1.00  0.260          C  
ATOM   1229  OG1 THR A  77     -25.772  -6.311 -11.880  1.00  0.260          O  
ATOM   1230  CG2 THR A  77     -26.317  -4.012 -12.362  1.00  0.260          C  
ATOM   1231  H   THR A  77     -23.593  -6.783 -13.757  1.00  0.200          H  
ATOM   1232  HA  THR A  77     -26.312  -5.813 -14.470  1.00  0.230          H  
ATOM   1233  HB  THR A  77     -24.345  -4.898 -12.286  1.00  0.310          H  
ATOM   1234  HG1 THR A  77     -25.042  -6.931 -11.845  1.00  0.310          H  
ATOM   1235 1HG2 THR A  77     -26.329  -3.792 -11.297  1.00  0.310          H  
ATOM   1236 2HG2 THR A  77     -25.999  -3.120 -12.898  1.00  0.310          H  
ATOM   1237 3HG2 THR A  77     -27.317  -4.286 -12.685  1.00  0.310          H  
ATOM   1238  N   ASN A  78     -25.845  -3.673 -15.630  1.00  0.180          N  
ATOM   1239  CA  ASN A  78     -25.660  -2.397 -16.333  1.00  0.180          C  
ATOM   1240  C   ASN A  78     -26.186  -1.240 -15.506  1.00  0.190          C  
ATOM   1241  O   ASN A  78     -27.396  -1.108 -15.330  1.00  0.230          O  
ATOM   1242  CB  ASN A  78     -26.344  -2.402 -17.689  1.00  0.250          C  
ATOM   1243  CG  ASN A  78     -26.116  -1.127 -18.528  1.00  0.250          C  
ATOM   1244  OD1 ASN A  78     -25.536  -0.089 -18.117  1.00  0.250          O  
ATOM   1245  ND2 ASN A  78     -26.607  -1.191 -19.748  1.00  0.250          N  
ATOM   1246  H   ASN A  78     -26.734  -4.158 -15.775  1.00  0.220          H  
ATOM   1247  HA  ASN A  78     -24.602  -2.221 -16.454  1.00  0.220          H  
ATOM   1248 1HB  ASN A  78     -26.002  -3.262 -18.262  1.00  0.300          H  
ATOM   1249 2HB  ASN A  78     -27.410  -2.522 -17.540  1.00  0.300          H  
ATOM   1250 1HD2 ASN A  78     -26.498  -0.419 -20.377  1.00  0.300          H  
ATOM   1251 2HD2 ASN A  78     -27.084  -2.015 -20.066  1.00  0.300          H  
ATOM   1252  N   TYR A  79     -25.303  -0.385 -14.992  1.00  0.210          N  
ATOM   1253  CA  TYR A  79     -25.785   0.671 -14.109  1.00  0.260          C  
ATOM   1254  C   TYR A  79     -26.259   1.955 -14.821  1.00  0.230          C  
ATOM   1255  O   TYR A  79     -26.748   2.874 -14.163  1.00  0.260          O  
ATOM   1256  CB  TYR A  79     -24.719   1.025 -13.086  1.00  0.340          C  
ATOM   1257  CG  TYR A  79     -24.451  -0.022 -12.036  1.00  0.340          C  
ATOM   1258  CD1 TYR A  79     -23.279  -0.776 -12.036  1.00  0.340          C  
ATOM   1259  CD2 TYR A  79     -25.390  -0.205 -11.045  1.00  0.340          C  
ATOM   1260  CE1 TYR A  79     -23.064  -1.698 -11.018  1.00  0.340          C  
ATOM   1261  CE2 TYR A  79     -25.186  -1.119 -10.044  1.00  0.340          C  
ATOM   1262  CZ  TYR A  79     -24.030  -1.867 -10.008  1.00  0.340          C  
ATOM   1263  OH  TYR A  79     -23.855  -2.772  -8.948  1.00  0.340          O  
ATOM   1264  H   TYR A  79     -24.293  -0.480 -15.174  1.00  0.250          H  
ATOM   1265  HA  TYR A  79     -26.629   0.274 -13.560  1.00  0.310          H  
ATOM   1266 1HB  TYR A  79     -23.778   1.259 -13.595  1.00  0.410          H  
ATOM   1267 2HB  TYR A  79     -25.040   1.906 -12.573  1.00  0.410          H  
ATOM   1268  HD1 TYR A  79     -22.530  -0.635 -12.817  1.00  0.410          H  
ATOM   1269  HD2 TYR A  79     -26.304   0.392 -11.051  1.00  0.410          H  
ATOM   1270  HE1 TYR A  79     -22.156  -2.271 -11.001  1.00  0.410          H  
ATOM   1271  HE2 TYR A  79     -25.938  -1.244  -9.264  1.00  0.410          H  
ATOM   1272  HH  TYR A  79     -22.950  -3.173  -8.941  1.00  0.410          H  
ATOM   1273  N   ASN A  80     -26.170   1.984 -16.158  1.00  0.200          N  
ATOM   1274  CA  ASN A  80     -26.562   3.112 -17.019  1.00  0.220          C  
ATOM   1275  C   ASN A  80     -25.816   4.428 -16.758  1.00  0.220          C  
ATOM   1276  O   ASN A  80     -26.370   5.521 -16.914  1.00  0.220          O  
ATOM   1277  CB  ASN A  80     -28.056   3.357 -16.902  1.00  0.300          C  
ATOM   1278  CG  ASN A  80     -28.880   2.189 -17.335  1.00  0.300          C  
ATOM   1279  OD1 ASN A  80     -28.604   1.536 -18.350  1.00  0.300          O  
ATOM   1280  ND2 ASN A  80     -29.917   1.918 -16.583  1.00  0.300          N  
ATOM   1281  H   ASN A  80     -25.802   1.154 -16.632  1.00  0.240          H  
ATOM   1282  HA  ASN A  80     -26.340   2.828 -18.050  1.00  0.260          H  
ATOM   1283 1HB  ASN A  80     -28.322   3.618 -15.883  1.00  0.360          H  
ATOM   1284 2HB  ASN A  80     -28.325   4.208 -17.526  1.00  0.360          H  
ATOM   1285 1HD2 ASN A  80     -30.525   1.162 -16.819  1.00  0.360          H  
ATOM   1286 2HD2 ASN A  80     -30.106   2.475 -15.773  1.00  0.360          H  
ATOM   1287  N   HIS A  81     -24.557   4.319 -16.390  1.00  0.210          N  
ATOM   1288  CA  HIS A  81     -23.685   5.454 -16.167  1.00  0.210          C  
ATOM   1289  C   HIS A  81     -22.255   4.927 -16.270  1.00  0.200          C  
ATOM   1290  O   HIS A  81     -22.071   3.721 -16.151  1.00  0.210          O  
ATOM   1291  CB  HIS A  81     -23.975   6.115 -14.796  1.00  0.290          C  
ATOM   1292  CG  HIS A  81     -23.734   5.274 -13.600  1.00  0.290          C  
ATOM   1293  ND1 HIS A  81     -22.484   5.035 -13.107  1.00  0.290          N  
ATOM   1294  CD2 HIS A  81     -24.588   4.686 -12.750  1.00  0.290          C  
ATOM   1295  CE1 HIS A  81     -22.567   4.310 -12.019  1.00  0.290          C  
ATOM   1296  NE2 HIS A  81     -23.836   4.088 -11.761  1.00  0.290          N  
ATOM   1297  H   HIS A  81     -24.171   3.391 -16.296  1.00  0.250          H  
ATOM   1298  HA  HIS A  81     -23.852   6.193 -16.946  1.00  0.250          H  
ATOM   1299 1HB  HIS A  81     -23.398   7.013 -14.653  1.00  0.350          H  
ATOM   1300 2HB  HIS A  81     -25.022   6.414 -14.767  1.00  0.350          H  
ATOM   1301  HD1 HIS A  81     -21.607   5.265 -13.552  1.00  0.350          H  
ATOM   1302  HD2 HIS A  81     -25.675   4.634 -12.717  1.00  0.350          H  
ATOM   1303  HE1 HIS A  81     -21.663   4.017 -11.490  1.00  0.350          H  
ATOM   1304  N   PRO A  82     -21.243   5.776 -16.507  1.00  0.190          N  
ATOM   1305  CA  PRO A  82     -19.819   5.478 -16.493  1.00  0.180          C  
ATOM   1306  C   PRO A  82     -19.313   5.335 -15.080  1.00  0.200          C  
ATOM   1307  O   PRO A  82     -20.058   5.518 -14.127  1.00  0.210          O  
ATOM   1308  CB  PRO A  82     -19.214   6.686 -17.214  1.00  0.270          C  
ATOM   1309  CG  PRO A  82     -20.152   7.804 -16.902  1.00  0.270          C  
ATOM   1310  CD  PRO A  82     -21.528   7.174 -16.931  1.00  0.270          C  
ATOM   1311  HA  PRO A  82     -19.639   4.553 -17.047  1.00  0.220          H  
ATOM   1312 1HB  PRO A  82     -18.197   6.871 -16.836  1.00  0.320          H  
ATOM   1313 2HB  PRO A  82     -19.124   6.467 -18.293  1.00  0.320          H  
ATOM   1314 1HG  PRO A  82     -19.919   8.210 -15.903  1.00  0.320          H  
ATOM   1315 2HG  PRO A  82     -20.030   8.625 -17.626  1.00  0.320          H  
ATOM   1316 1HD  PRO A  82     -22.150   7.716 -16.234  1.00  0.320          H  
ATOM   1317 2HD  PRO A  82     -21.933   7.190 -17.956  1.00  0.320          H  
ATOM   1318  N   ILE A  83     -18.058   5.002 -14.910  1.00  0.230          N  
ATOM   1319  CA  ILE A  83     -17.556   4.910 -13.558  1.00  0.260          C  
ATOM   1320  C   ILE A  83     -17.626   6.286 -12.932  1.00  0.180          C  
ATOM   1321  O   ILE A  83     -17.116   7.252 -13.505  1.00  0.170          O  
ATOM   1322  CB  ILE A  83     -16.101   4.408 -13.585  1.00  0.350          C  
ATOM   1323  CG1 ILE A  83     -16.088   2.959 -14.153  1.00  0.350          C  
ATOM   1324  CG2 ILE A  83     -15.432   4.524 -12.173  1.00  0.350          C  
ATOM   1325  CD1 ILE A  83     -14.730   2.452 -14.529  1.00  0.350          C  
ATOM   1326  H   ILE A  83     -17.453   4.825 -15.704  1.00  0.280          H  
ATOM   1327  HA  ILE A  83     -18.179   4.223 -12.984  1.00  0.310          H  
ATOM   1328  HB  ILE A  83     -15.544   5.014 -14.280  1.00  0.420          H  
ATOM   1329 1HG1 ILE A  83     -16.506   2.289 -13.402  1.00  0.420          H  
ATOM   1330 2HG1 ILE A  83     -16.715   2.913 -15.042  1.00  0.420          H  
ATOM   1331 1HG2 ILE A  83     -14.399   4.192 -12.217  1.00  0.420          H  
ATOM   1332 2HG2 ILE A  83     -15.441   5.562 -11.836  1.00  0.420          H  
ATOM   1333 3HG2 ILE A  83     -15.976   3.911 -11.452  1.00  0.420          H  
ATOM   1334 1HD1 ILE A  83     -14.824   1.438 -14.910  1.00  0.420          H  
ATOM   1335 2HD1 ILE A  83     -14.300   3.091 -15.309  1.00  0.420          H  
ATOM   1336 3HD1 ILE A  83     -14.087   2.454 -13.671  1.00  0.420          H  
ATOM   1337  N   GLU A  84     -18.316   6.377 -11.796  1.00  0.210          N  
ATOM   1338  CA  GLU A  84     -18.462   7.638 -11.089  1.00  0.190          C  
ATOM   1339  C   GLU A  84     -17.555   7.628  -9.884  1.00  0.180          C  
ATOM   1340  O   GLU A  84     -17.386   6.604  -9.222  1.00  0.250          O  
ATOM   1341  CB  GLU A  84     -19.916   7.912 -10.695  1.00  0.270          C  
ATOM   1342  CG  GLU A  84     -20.878   8.183 -11.880  1.00  0.270          C  
ATOM   1343  CD  GLU A  84     -22.323   8.401 -11.448  1.00  0.270          C  
ATOM   1344  OE1 GLU A  84     -22.629   8.085 -10.322  1.00  0.270          O  
ATOM   1345  OE2 GLU A  84     -23.113   8.881 -12.235  1.00  0.270          O  
ATOM   1346  H   GLU A  84     -18.726   5.539 -11.407  1.00  0.250          H  
ATOM   1347  HA  GLU A  84     -18.135   8.447 -11.737  1.00  0.230          H  
ATOM   1348 1HB  GLU A  84     -20.307   7.074 -10.121  1.00  0.330          H  
ATOM   1349 2HB  GLU A  84     -19.934   8.786 -10.059  1.00  0.330          H  
ATOM   1350 1HG  GLU A  84     -20.536   9.073 -12.408  1.00  0.330          H  
ATOM   1351 2HG  GLU A  84     -20.830   7.353 -12.573  1.00  0.330          H  
ATOM   1352  N   VAL A  85     -16.980   8.778  -9.615  1.00  0.150          N  
ATOM   1353  CA  VAL A  85     -16.051   8.983  -8.534  1.00  0.210          C  
ATOM   1354  C   VAL A  85     -16.499  10.042  -7.539  1.00  0.180          C  
ATOM   1355  O   VAL A  85     -16.909  11.123  -7.950  1.00  0.180          O  
ATOM   1356  CB  VAL A  85     -14.712   9.359  -9.165  1.00  0.270          C  
ATOM   1357  CG1 VAL A  85     -13.702   9.749  -8.156  1.00  0.270          C  
ATOM   1358  CG2 VAL A  85     -14.211   8.125  -9.894  1.00  0.270          C  
ATOM   1359  H   VAL A  85     -17.188   9.564 -10.237  1.00  0.180          H  
ATOM   1360  HA  VAL A  85     -15.906   8.021  -8.068  1.00  0.250          H  
ATOM   1361  HB  VAL A  85     -14.858  10.188  -9.859  1.00  0.320          H  
ATOM   1362 1HG1 VAL A  85     -12.769   9.995  -8.658  1.00  0.320          H  
ATOM   1363 2HG1 VAL A  85     -14.034  10.628  -7.605  1.00  0.320          H  
ATOM   1364 3HG1 VAL A  85     -13.547   8.927  -7.471  1.00  0.320          H  
ATOM   1365 1HG2 VAL A  85     -13.286   8.345 -10.379  1.00  0.320          H  
ATOM   1366 2HG2 VAL A  85     -14.069   7.305  -9.188  1.00  0.320          H  
ATOM   1367 3HG2 VAL A  85     -14.924   7.820 -10.632  1.00  0.320          H  
ATOM   1368  N   PRO A  86     -16.504   9.755  -6.231  1.00  0.260          N  
ATOM   1369  CA  PRO A  86     -16.843  10.688  -5.183  1.00  0.290          C  
ATOM   1370  C   PRO A  86     -15.977  11.916  -5.266  1.00  0.230          C  
ATOM   1371  O   PRO A  86     -14.780  11.808  -5.520  1.00  0.250          O  
ATOM   1372  CB  PRO A  86     -16.494   9.910  -3.944  1.00  0.430          C  
ATOM   1373  CG  PRO A  86     -16.645   8.468  -4.329  1.00  0.430          C  
ATOM   1374  CD  PRO A  86     -16.182   8.402  -5.738  1.00  0.430          C  
ATOM   1375  HA  PRO A  86     -17.911  10.946  -5.224  1.00  0.350          H  
ATOM   1376 1HB  PRO A  86     -15.463  10.155  -3.660  1.00  0.520          H  
ATOM   1377 2HB  PRO A  86     -17.135  10.235  -3.140  1.00  0.520          H  
ATOM   1378 1HG  PRO A  86     -16.033   7.826  -3.667  1.00  0.520          H  
ATOM   1379 2HG  PRO A  86     -17.679   8.145  -4.212  1.00  0.520          H  
ATOM   1380 1HD  PRO A  86     -15.106   8.229  -5.763  1.00  0.520          H  
ATOM   1381 2HD  PRO A  86     -16.774   7.610  -6.230  1.00  0.520          H  
ATOM   1382  N   VAL A  87     -16.571  13.070  -5.040  1.00  0.220          N  
ATOM   1383  CA  VAL A  87     -15.836  14.329  -5.087  1.00  0.210          C  
ATOM   1384  C   VAL A  87     -16.118  15.230  -3.902  1.00  0.260          C  
ATOM   1385  O   VAL A  87     -17.066  15.010  -3.152  1.00  0.360          O  
ATOM   1386  CB  VAL A  87     -16.113  15.090  -6.383  1.00  0.300          C  
ATOM   1387  CG1 VAL A  87     -15.652  14.298  -7.583  1.00  0.300          C  
ATOM   1388  CG2 VAL A  87     -17.607  15.367  -6.477  1.00  0.300          C  
ATOM   1389  H   VAL A  87     -17.576  13.076  -4.821  1.00  0.260          H  
ATOM   1390  HA  VAL A  87     -14.771  14.094  -5.072  1.00  0.250          H  
ATOM   1391  HB  VAL A  87     -15.559  16.002  -6.367  1.00  0.360          H  
ATOM   1392 1HG1 VAL A  87     -15.829  14.858  -8.466  1.00  0.360          H  
ATOM   1393 2HG1 VAL A  87     -14.593  14.092  -7.500  1.00  0.360          H  
ATOM   1394 3HG1 VAL A  87     -16.187  13.374  -7.638  1.00  0.360          H  
ATOM   1395 1HG2 VAL A  87     -17.831  15.904  -7.367  1.00  0.360          H  
ATOM   1396 2HG2 VAL A  87     -18.140  14.439  -6.489  1.00  0.360          H  
ATOM   1397 3HG2 VAL A  87     -17.925  15.952  -5.621  1.00  0.360          H  
ATOM   1398  N   GLY A  88     -15.294  16.257  -3.745  1.00  0.230          N  
ATOM   1399  CA  GLY A  88     -15.491  17.244  -2.694  1.00  0.250          C  
ATOM   1400  C   GLY A  88     -14.483  17.060  -1.587  1.00  0.180          C  
ATOM   1401  O   GLY A  88     -13.736  16.090  -1.581  1.00  0.230          O  
ATOM   1402  H   GLY A  88     -14.517  16.360  -4.382  1.00  0.280          H  
ATOM   1403 1HA  GLY A  88     -15.371  18.241  -3.104  1.00  0.300          H  
ATOM   1404 2HA  GLY A  88     -16.504  17.175  -2.301  1.00  0.300          H  
ATOM   1405  N   LYS A  89     -14.481  17.972  -0.628  1.00  0.150          N  
ATOM   1406  CA  LYS A  89     -13.474  17.989   0.431  1.00  0.150          C  
ATOM   1407  C   LYS A  89     -13.379  16.730   1.284  1.00  0.120          C  
ATOM   1408  O   LYS A  89     -12.358  16.504   1.921  1.00  0.120          O  
ATOM   1409  CB  LYS A  89     -13.644  19.216   1.319  1.00  0.210          C  
ATOM   1410  CG  LYS A  89     -13.247  20.528   0.626  1.00  0.210          C  
ATOM   1411  CD  LYS A  89     -13.397  21.724   1.548  1.00  0.210          C  
ATOM   1412  CE  LYS A  89     -12.957  23.014   0.856  1.00  0.210          C  
ATOM   1413  NZ  LYS A  89     -13.127  24.207   1.742  1.00  0.210          N  
ATOM   1414  H   LYS A  89     -15.160  18.720  -0.683  1.00  0.180          H  
ATOM   1415  HA  LYS A  89     -12.505  18.099  -0.053  1.00  0.180          H  
ATOM   1416 1HB  LYS A  89     -14.683  19.296   1.637  1.00  0.250          H  
ATOM   1417 2HB  LYS A  89     -13.036  19.105   2.216  1.00  0.250          H  
ATOM   1418 1HG  LYS A  89     -12.211  20.462   0.294  1.00  0.250          H  
ATOM   1419 2HG  LYS A  89     -13.876  20.684  -0.252  1.00  0.250          H  
ATOM   1420 1HD  LYS A  89     -14.441  21.821   1.848  1.00  0.250          H  
ATOM   1421 2HD  LYS A  89     -12.790  21.573   2.441  1.00  0.250          H  
ATOM   1422 1HE  LYS A  89     -11.907  22.927   0.576  1.00  0.250          H  
ATOM   1423 2HE  LYS A  89     -13.553  23.156  -0.050  1.00  0.250          H  
ATOM   1424 1HZ  LYS A  89     -12.825  25.038   1.252  1.00  0.250          H  
ATOM   1425 2HZ  LYS A  89     -14.100  24.303   1.997  1.00  0.250          H  
ATOM   1426 3HZ  LYS A  89     -12.571  24.092   2.578  1.00  0.250          H  
ATOM   1427  N   ASN A  90     -14.399  15.882   1.310  1.00  0.150          N  
ATOM   1428  CA  ASN A  90     -14.278  14.686   2.134  1.00  0.180          C  
ATOM   1429  C   ASN A  90     -13.314  13.649   1.528  1.00  0.160          C  
ATOM   1430  O   ASN A  90     -12.980  12.662   2.185  1.00  0.300          O  
ATOM   1431  CB  ASN A  90     -15.634  14.098   2.473  1.00  0.240          C  
ATOM   1432  CG  ASN A  90     -16.368  14.981   3.499  1.00  0.240          C  
ATOM   1433  OD1 ASN A  90     -15.759  15.827   4.171  1.00  0.240          O  
ATOM   1434  ND2 ASN A  90     -17.645  14.785   3.653  1.00  0.240          N  
ATOM   1435  H   ASN A  90     -15.237  16.069   0.779  1.00  0.180          H  
ATOM   1436  HA  ASN A  90     -13.829  14.983   3.082  1.00  0.220          H  
ATOM   1437 1HB  ASN A  90     -16.243  14.012   1.570  1.00  0.290          H  
ATOM   1438 2HB  ASN A  90     -15.512  13.095   2.882  1.00  0.290          H  
ATOM   1439 1HD2 ASN A  90     -18.156  15.329   4.316  1.00  0.290          H  
ATOM   1440 2HD2 ASN A  90     -18.129  14.061   3.133  1.00  0.290          H  
ATOM   1441  N   VAL A  91     -12.819  13.872   0.295  1.00  0.150          N  
ATOM   1442  CA  VAL A  91     -11.858  12.917  -0.257  1.00  0.110          C  
ATOM   1443  C   VAL A  91     -10.445  13.287   0.225  1.00  0.120          C  
ATOM   1444  O   VAL A  91      -9.488  12.547  -0.019  1.00  0.140          O  
ATOM   1445  CB  VAL A  91     -11.886  12.823  -1.822  1.00  0.170          C  
ATOM   1446  CG1 VAL A  91     -13.277  12.449  -2.297  1.00  0.170          C  
ATOM   1447  CG2 VAL A  91     -11.385  14.076  -2.471  1.00  0.170          C  
ATOM   1448  H   VAL A  91     -13.116  14.695  -0.236  1.00  0.180          H  
ATOM   1449  HA  VAL A  91     -12.099  11.933   0.132  1.00  0.130          H  
ATOM   1450  HB  VAL A  91     -11.241  12.024  -2.127  1.00  0.200          H  
ATOM   1451 1HG1 VAL A  91     -13.278  12.334  -3.384  1.00  0.200          H  
ATOM   1452 2HG1 VAL A  91     -13.552  11.519  -1.838  1.00  0.200          H  
ATOM   1453 3HG1 VAL A  91     -13.989  13.228  -2.015  1.00  0.200          H  
ATOM   1454 1HG2 VAL A  91     -11.389  13.951  -3.551  1.00  0.200          H  
ATOM   1455 2HG2 VAL A  91     -11.972  14.889  -2.223  1.00  0.200          H  
ATOM   1456 3HG2 VAL A  91     -10.405  14.255  -2.144  1.00  0.200          H  
ATOM   1457  N   LEU A  92     -10.306  14.466   0.840  1.00  0.140          N  
ATOM   1458  CA  LEU A  92      -9.016  14.924   1.309  1.00  0.150          C  
ATOM   1459  C   LEU A  92      -8.562  14.065   2.469  1.00  0.160          C  
ATOM   1460  O   LEU A  92      -9.344  13.701   3.350  1.00  0.180          O  
ATOM   1461  CB  LEU A  92      -9.101  16.393   1.754  1.00  0.210          C  
ATOM   1462  CG  LEU A  92      -9.399  17.448   0.646  1.00  0.210          C  
ATOM   1463  CD1 LEU A  92      -9.690  18.782   1.289  1.00  0.210          C  
ATOM   1464  CD2 LEU A  92      -8.210  17.600  -0.251  1.00  0.210          C  
ATOM   1465  H   LEU A  92     -11.125  15.044   1.045  1.00  0.170          H  
ATOM   1466  HA  LEU A  92      -8.290  14.815   0.512  1.00  0.180          H  
ATOM   1467 1HB  LEU A  92      -9.878  16.475   2.510  1.00  0.250          H  
ATOM   1468 2HB  LEU A  92      -8.147  16.663   2.219  1.00  0.250          H  
ATOM   1469  HG  LEU A  92     -10.260  17.127   0.068  1.00  0.250          H  
ATOM   1470 1HD1 LEU A  92      -9.903  19.517   0.523  1.00  0.250          H  
ATOM   1471 2HD1 LEU A  92     -10.553  18.683   1.946  1.00  0.250          H  
ATOM   1472 3HD1 LEU A  92      -8.823  19.102   1.873  1.00  0.250          H  
ATOM   1473 1HD2 LEU A  92      -8.412  18.327  -1.029  1.00  0.250          H  
ATOM   1474 2HD2 LEU A  92      -7.371  17.924   0.333  1.00  0.250          H  
ATOM   1475 3HD2 LEU A  92      -7.984  16.685  -0.684  1.00  0.250          H  
ATOM   1476  N   GLY A  93      -7.287  13.741   2.467  1.00  0.150          N  
ATOM   1477  CA  GLY A  93      -6.659  12.959   3.509  1.00  0.170          C  
ATOM   1478  C   GLY A  93      -6.853  11.457   3.328  1.00  0.150          C  
ATOM   1479  O   GLY A  93      -6.408  10.668   4.162  1.00  0.160          O  
ATOM   1480  H   GLY A  93      -6.706  14.076   1.700  1.00  0.180          H  
ATOM   1481 1HA  GLY A  93      -5.606  13.193   3.507  1.00  0.200          H  
ATOM   1482 2HA  GLY A  93      -7.049  13.269   4.477  1.00  0.200          H  
ATOM   1483  N   ARG A  94      -7.506  11.046   2.238  1.00  0.130          N  
ATOM   1484  CA  ARG A  94      -7.787   9.639   2.006  1.00  0.110          C  
ATOM   1485  C   ARG A  94      -7.140   9.122   0.722  1.00  0.110          C  
ATOM   1486  O   ARG A  94      -6.861   9.910  -0.192  1.00  0.140          O  
ATOM   1487  CB  ARG A  94      -9.292   9.463   1.929  1.00  0.160          C  
ATOM   1488  CG  ARG A  94     -10.090   9.972   3.143  1.00  0.160          C  
ATOM   1489  CD  ARG A  94      -9.793   9.222   4.381  1.00  0.160          C  
ATOM   1490  NE  ARG A  94     -10.115   7.826   4.239  1.00  0.160          N  
ATOM   1491  CZ  ARG A  94     -11.324   7.273   4.453  1.00  0.160          C  
ATOM   1492  NH1 ARG A  94     -12.356   8.006   4.836  1.00  0.160          N  
ATOM   1493  NH2 ARG A  94     -11.457   5.981   4.278  1.00  0.160          N  
ATOM   1494  H   ARG A  94      -7.874  11.730   1.568  1.00  0.160          H  
ATOM   1495  HA  ARG A  94      -7.389   9.058   2.834  1.00  0.130          H  
ATOM   1496 1HB  ARG A  94      -9.641  10.061   1.114  1.00  0.190          H  
ATOM   1497 2HB  ARG A  94      -9.552   8.425   1.720  1.00  0.190          H  
ATOM   1498 1HG  ARG A  94      -9.855  11.023   3.315  1.00  0.190          H  
ATOM   1499 2HG  ARG A  94     -11.154   9.885   2.925  1.00  0.190          H  
ATOM   1500 1HD  ARG A  94      -8.739   9.306   4.633  1.00  0.190          H  
ATOM   1501 2HD  ARG A  94     -10.374   9.634   5.200  1.00  0.190          H  
ATOM   1502  HE  ARG A  94      -9.373   7.206   3.947  1.00  0.190          H  
ATOM   1503 1HH1 ARG A  94     -12.254   8.999   4.973  1.00  0.190          H  
ATOM   1504 2HH1 ARG A  94     -13.256   7.564   5.008  1.00  0.190          H  
ATOM   1505 1HH2 ARG A  94     -10.663   5.424   3.989  1.00  0.190          H  
ATOM   1506 2HH2 ARG A  94     -12.363   5.535   4.444  1.00  0.190          H  
ATOM   1507  N   MET A  95      -6.880   7.799   0.684  1.00  0.110          N  
ATOM   1508  CA  MET A  95      -6.354   7.147  -0.515  1.00  0.120          C  
ATOM   1509  C   MET A  95      -7.479   6.395  -1.205  1.00  0.130          C  
ATOM   1510  O   MET A  95      -8.235   5.694  -0.527  1.00  0.160          O  
ATOM   1511  CB  MET A  95      -5.241   6.140  -0.208  1.00  0.160          C  
ATOM   1512  CG  MET A  95      -4.026   6.685   0.480  1.00  0.160          C  
ATOM   1513  SD  MET A  95      -2.610   5.524   0.470  1.00  0.160          S  
ATOM   1514  CE  MET A  95      -3.039   4.228   1.613  1.00  0.160          C  
ATOM   1515  H   MET A  95      -7.102   7.238   1.492  1.00  0.130          H  
ATOM   1516  HA  MET A  95      -5.976   7.904  -1.179  1.00  0.140          H  
ATOM   1517 1HB  MET A  95      -5.646   5.348   0.405  1.00  0.200          H  
ATOM   1518 2HB  MET A  95      -4.911   5.687  -1.142  1.00  0.200          H  
ATOM   1519 1HG  MET A  95      -3.731   7.589   0.010  1.00  0.200          H  
ATOM   1520 2HG  MET A  95      -4.278   6.913   1.517  1.00  0.200          H  
ATOM   1521 1HE  MET A  95      -2.220   3.510   1.666  1.00  0.200          H  
ATOM   1522 2HE  MET A  95      -3.208   4.650   2.604  1.00  0.200          H  
ATOM   1523 3HE  MET A  95      -3.936   3.714   1.270  1.00  0.200          H  
ATOM   1524  N   PHE A  96      -7.543   6.482  -2.535  1.00  0.160          N  
ATOM   1525  CA  PHE A  96      -8.582   5.806  -3.325  1.00  0.220          C  
ATOM   1526  C   PHE A  96      -8.068   4.974  -4.482  1.00  0.130          C  
ATOM   1527  O   PHE A  96      -6.985   5.231  -5.008  1.00  0.120          O  
ATOM   1528  CB  PHE A  96      -9.513   6.840  -3.929  1.00  0.280          C  
ATOM   1529  CG  PHE A  96     -10.128   7.656  -2.926  1.00  0.280          C  
ATOM   1530  CD1 PHE A  96      -9.535   8.845  -2.555  1.00  0.280          C  
ATOM   1531  CD2 PHE A  96     -11.276   7.257  -2.314  1.00  0.280          C  
ATOM   1532  CE1 PHE A  96     -10.087   9.598  -1.602  1.00  0.280          C  
ATOM   1533  CE2 PHE A  96     -11.829   8.010  -1.352  1.00  0.280          C  
ATOM   1534  CZ  PHE A  96     -11.239   9.185  -0.992  1.00  0.280          C  
ATOM   1535  H   PHE A  96      -6.888   7.121  -2.991  1.00  0.190          H  
ATOM   1536  HA  PHE A  96      -9.141   5.152  -2.663  1.00  0.260          H  
ATOM   1537 1HB  PHE A  96      -8.964   7.473  -4.606  1.00  0.340          H  
ATOM   1538 2HB  PHE A  96     -10.294   6.337  -4.502  1.00  0.340          H  
ATOM   1539  HD1 PHE A  96      -8.606   9.167  -3.036  1.00  0.340          H  
ATOM   1540  HD2 PHE A  96     -11.738   6.320  -2.603  1.00  0.340          H  
ATOM   1541  HE1 PHE A  96      -9.604  10.529  -1.312  1.00  0.340          H  
ATOM   1542  HE2 PHE A  96     -12.732   7.675  -0.866  1.00  0.340          H  
ATOM   1543  HZ  PHE A  96     -11.673   9.789  -0.218  1.00  0.340          H  
ATOM   1544  N   ASN A  97      -8.855   3.982  -4.895  1.00  0.150          N  
ATOM   1545  CA  ASN A  97      -8.528   3.237  -6.103  1.00  0.150          C  
ATOM   1546  C   ASN A  97      -9.168   3.907  -7.310  1.00  0.110          C  
ATOM   1547  O   ASN A  97      -9.825   4.951  -7.205  1.00  0.090          O  
ATOM   1548  CB  ASN A  97      -8.915   1.759  -6.033  1.00  0.210          C  
ATOM   1549  CG  ASN A  97     -10.393   1.455  -5.975  1.00  0.210          C  
ATOM   1550  OD1 ASN A  97     -11.254   2.264  -6.393  1.00  0.210          O  
ATOM   1551  ND2 ASN A  97     -10.698   0.270  -5.471  1.00  0.210          N  
ATOM   1552  H   ASN A  97      -9.711   3.778  -4.373  1.00  0.180          H  
ATOM   1553  HA  ASN A  97      -7.447   3.278  -6.254  1.00  0.180          H  
ATOM   1554 1HB  ASN A  97      -8.498   1.241  -6.893  1.00  0.250          H  
ATOM   1555 2HB  ASN A  97      -8.461   1.325  -5.188  1.00  0.250          H  
ATOM   1556 1HD2 ASN A  97     -11.684  -0.026  -5.381  1.00  0.250          H  
ATOM   1557 2HD2 ASN A  97      -9.975  -0.345  -5.153  1.00  0.250          H  
ATOM   1558  N   VAL A  98      -9.003   3.273  -8.454  1.00  0.100          N  
ATOM   1559  CA  VAL A  98      -9.514   3.748  -9.729  1.00  0.080          C  
ATOM   1560  C   VAL A  98     -11.045   3.905  -9.792  1.00  0.070          C  
ATOM   1561  O   VAL A  98     -11.556   4.650 -10.624  1.00  0.090          O  
ATOM   1562  CB  VAL A  98      -9.022   2.793 -10.832  1.00  0.120          C  
ATOM   1563  CG1 VAL A  98      -9.752   1.436 -10.752  1.00  0.120          C  
ATOM   1564  CG2 VAL A  98      -9.214   3.435 -12.180  1.00  0.120          C  
ATOM   1565  H   VAL A  98      -8.442   2.433  -8.444  1.00  0.120          H  
ATOM   1566  HA  VAL A  98      -9.065   4.726  -9.912  1.00  0.100          H  
ATOM   1567  HB  VAL A  98      -7.957   2.605 -10.673  1.00  0.140          H  
ATOM   1568 1HG1 VAL A  98      -9.368   0.777 -11.511  1.00  0.140          H  
ATOM   1569 2HG1 VAL A  98      -9.595   0.980  -9.779  1.00  0.140          H  
ATOM   1570 3HG1 VAL A  98     -10.809   1.574 -10.922  1.00  0.140          H  
ATOM   1571 1HG2 VAL A  98      -8.826   2.776 -12.936  1.00  0.140          H  
ATOM   1572 2HG2 VAL A  98     -10.265   3.623 -12.379  1.00  0.140          H  
ATOM   1573 3HG2 VAL A  98      -8.674   4.372 -12.209  1.00  0.140          H  
ATOM   1574  N   LEU A  99     -11.778   3.174  -8.951  1.00  0.080          N  
ATOM   1575  CA  LEU A  99     -13.230   3.218  -8.943  1.00  0.100          C  
ATOM   1576  C   LEU A  99     -13.742   4.216  -7.916  1.00  0.120          C  
ATOM   1577  O   LEU A  99     -14.947   4.336  -7.702  1.00  0.150          O  
ATOM   1578  CB  LEU A  99     -13.792   1.837  -8.596  1.00  0.130          C  
ATOM   1579  CG  LEU A  99     -13.429   0.662  -9.528  1.00  0.130          C  
ATOM   1580  CD1 LEU A  99     -13.994  -0.575  -8.925  1.00  0.130          C  
ATOM   1581  CD2 LEU A  99     -13.977   0.883 -10.947  1.00  0.130          C  
ATOM   1582  H   LEU A  99     -11.318   2.614  -8.240  1.00  0.100          H  
ATOM   1583  HA  LEU A  99     -13.580   3.537  -9.920  1.00  0.120          H  
ATOM   1584 1HB  LEU A  99     -13.445   1.572  -7.600  1.00  0.160          H  
ATOM   1585 2HB  LEU A  99     -14.879   1.907  -8.561  1.00  0.160          H  
ATOM   1586  HG  LEU A  99     -12.355   0.547  -9.569  1.00  0.160          H  
ATOM   1587 1HD1 LEU A  99     -13.741  -1.433  -9.542  1.00  0.160          H  
ATOM   1588 2HD1 LEU A  99     -13.584  -0.718  -7.919  1.00  0.160          H  
ATOM   1589 3HD1 LEU A  99     -15.072  -0.468  -8.858  1.00  0.160          H  
ATOM   1590 1HD2 LEU A  99     -13.714   0.032 -11.573  1.00  0.160          H  
ATOM   1591 2HD2 LEU A  99     -15.064   0.985 -10.913  1.00  0.160          H  
ATOM   1592 3HD2 LEU A  99     -13.543   1.782 -11.373  1.00  0.160          H  
ATOM   1593  N   GLY A 100     -12.823   4.901  -7.236  1.00  0.120          N  
ATOM   1594  CA  GLY A 100     -13.182   5.853  -6.205  1.00  0.160          C  
ATOM   1595  C   GLY A 100     -13.395   5.204  -4.837  1.00  0.180          C  
ATOM   1596  O   GLY A 100     -13.824   5.872  -3.894  1.00  0.230          O  
ATOM   1597  H   GLY A 100     -11.828   4.783  -7.443  1.00  0.140          H  
ATOM   1598 1HA  GLY A 100     -12.400   6.610  -6.133  1.00  0.190          H  
ATOM   1599 2HA  GLY A 100     -14.090   6.360  -6.512  1.00  0.190          H  
ATOM   1600  N   GLU A 101     -13.121   3.907  -4.716  1.00  0.200          N  
ATOM   1601  CA  GLU A 101     -13.325   3.238  -3.445  1.00  0.200          C  
ATOM   1602  C   GLU A 101     -12.108   3.563  -2.588  1.00  0.200          C  
ATOM   1603  O   GLU A 101     -11.005   3.650  -3.123  1.00  0.210          O  
ATOM   1604  CB  GLU A 101     -13.440   1.732  -3.647  1.00  0.280          C  
ATOM   1605  CG  GLU A 101     -14.624   1.289  -4.499  1.00  0.280          C  
ATOM   1606  CD  GLU A 101     -14.635  -0.203  -4.772  1.00  0.280          C  
ATOM   1607  OE1 GLU A 101     -13.579  -0.764  -5.021  1.00  0.280          O  
ATOM   1608  OE2 GLU A 101     -15.696  -0.782  -4.728  1.00  0.280          O  
ATOM   1609  H   GLU A 101     -12.744   3.388  -5.513  1.00  0.240          H  
ATOM   1610  HA  GLU A 101     -14.246   3.600  -3.008  1.00  0.240          H  
ATOM   1611 1HB  GLU A 101     -12.555   1.372  -4.085  1.00  0.340          H  
ATOM   1612 2HB  GLU A 101     -13.534   1.247  -2.675  1.00  0.340          H  
ATOM   1613 1HG  GLU A 101     -15.544   1.562  -3.985  1.00  0.340          H  
ATOM   1614 2HG  GLU A 101     -14.599   1.829  -5.444  1.00  0.340          H  
ATOM   1615  N   PRO A 102     -12.238   3.819  -1.284  1.00  0.230          N  
ATOM   1616  CA  PRO A 102     -11.111   4.011  -0.397  1.00  0.190          C  
ATOM   1617  C   PRO A 102     -10.239   2.770  -0.359  1.00  0.200          C  
ATOM   1618  O   PRO A 102     -10.764   1.654  -0.361  1.00  0.240          O  
ATOM   1619  CB  PRO A 102     -11.784   4.235   0.964  1.00  0.290          C  
ATOM   1620  CG  PRO A 102     -13.168   4.746   0.640  1.00  0.290          C  
ATOM   1621  CD  PRO A 102     -13.556   4.039  -0.660  1.00  0.290          C  
ATOM   1622  HA  PRO A 102     -10.538   4.893  -0.709  1.00  0.230          H  
ATOM   1623 1HB  PRO A 102     -11.796   3.297   1.538  1.00  0.340          H  
ATOM   1624 2HB  PRO A 102     -11.196   4.959   1.546  1.00  0.340          H  
ATOM   1625 1HG  PRO A 102     -13.854   4.526   1.479  1.00  0.340          H  
ATOM   1626 2HG  PRO A 102     -13.136   5.834   0.539  1.00  0.340          H  
ATOM   1627 1HD  PRO A 102     -14.068   3.082  -0.474  1.00  0.340          H  
ATOM   1628 2HD  PRO A 102     -14.163   4.754  -1.240  1.00  0.340          H  
ATOM   1629  N   ILE A 103      -8.926   2.955  -0.249  1.00  0.190          N  
ATOM   1630  CA  ILE A 103      -8.045   1.802  -0.073  1.00  0.230          C  
ATOM   1631  C   ILE A 103      -7.138   1.994   1.123  1.00  0.300          C  
ATOM   1632  O   ILE A 103      -6.057   1.420   1.216  1.00  0.800          O  
ATOM   1633  CB  ILE A 103      -7.190   1.563  -1.328  1.00  0.310          C  
ATOM   1634  CG1 ILE A 103      -6.376   2.864  -1.653  1.00  0.310          C  
ATOM   1635  CG2 ILE A 103      -8.074   1.140  -2.469  1.00  0.310          C  
ATOM   1636  CD1 ILE A 103      -5.315   2.746  -2.719  1.00  0.310          C  
ATOM   1637  H   ILE A 103      -8.561   3.910  -0.287  1.00  0.230          H  
ATOM   1638  HA  ILE A 103      -8.654   0.917   0.106  1.00  0.280          H  
ATOM   1639  HB  ILE A 103      -6.474   0.769  -1.123  1.00  0.370          H  
ATOM   1640 1HG1 ILE A 103      -7.071   3.623  -1.962  1.00  0.370          H  
ATOM   1641 2HG1 ILE A 103      -5.880   3.193  -0.747  1.00  0.370          H  
ATOM   1642 1HG2 ILE A 103      -7.455   0.946  -3.323  1.00  0.370          H  
ATOM   1643 2HG2 ILE A 103      -8.608   0.232  -2.195  1.00  0.370          H  
ATOM   1644 3HG2 ILE A 103      -8.794   1.927  -2.696  1.00  0.370          H  
ATOM   1645 1HD1 ILE A 103      -4.835   3.705  -2.837  1.00  0.370          H  
ATOM   1646 2HD1 ILE A 103      -4.575   2.004  -2.421  1.00  0.370          H  
ATOM   1647 3HD1 ILE A 103      -5.758   2.457  -3.669  1.00  0.370          H  
ATOM   1648  N   ASP A 104      -7.648   2.727   2.079  1.00  0.360          N  
ATOM   1649  CA  ASP A 104      -7.004   2.956   3.350  1.00  0.340          C  
ATOM   1650  C   ASP A 104      -8.061   2.916   4.398  1.00  0.680          C  
ATOM   1651  O   ASP A 104      -8.826   3.887   4.328  1.00  1.490          O  
ATOM   1652  CB  ASP A 104      -6.320   4.324   3.409  1.00  0.480          C  
ATOM   1653  CG  ASP A 104      -5.531   4.554   4.717  1.00  0.480          C  
ATOM   1654  OD1 ASP A 104      -5.262   3.602   5.426  1.00  0.480          O  
ATOM   1655  OD2 ASP A 104      -5.245   5.693   5.030  1.00  0.480          O  
ATOM   1656  H   ASP A 104      -8.546   3.149   1.897  1.00  0.430          H  
ATOM   1657  HA  ASP A 104      -6.277   2.164   3.543  1.00  0.410          H  
ATOM   1658 1HB  ASP A 104      -5.660   4.425   2.579  1.00  0.580          H  
ATOM   1659 2HB  ASP A 104      -7.069   5.105   3.318  1.00  0.580          H  
ATOM   1660  N   GLY A 105      -8.649   1.732   4.543  1.00  0.490          N  
ATOM   1661  CA  GLY A 105      -9.064   1.226   5.861  1.00  0.710          C  
ATOM   1662  C   GLY A 105      -9.496   2.244   6.951  1.00  0.900          C  
ATOM   1663  O   GLY A 105      -9.432   1.920   8.135  1.00  1.620          O  
ATOM   1664  H   GLY A 105      -9.358   1.547   3.851  1.00  0.590          H  
ATOM   1665 1HA  GLY A 105      -9.881   0.520   5.709  1.00  0.850          H  
ATOM   1666 2HA  GLY A 105      -8.242   0.632   6.261  1.00  0.850          H  
ATOM   1667  N   LYS A 106      -9.958   3.439   6.610  1.00  0.700          N  
ATOM   1668  CA  LYS A 106     -10.250   4.458   7.612  1.00  0.800          C  
ATOM   1669  C   LYS A 106     -11.702   4.909   7.606  1.00  0.890          C  
ATOM   1670  O   LYS A 106     -11.974   6.085   7.878  1.00  1.630          O  
ATOM   1671  CB  LYS A 106      -9.318   5.662   7.417  1.00  1.080          C  
ATOM   1672  CG  LYS A 106      -7.792   5.363   7.518  1.00  1.080          C  
ATOM   1673  CD  LYS A 106      -7.355   4.910   8.909  1.00  1.080          C  
ATOM   1674  CE  LYS A 106      -5.808   4.870   9.064  1.00  1.080          C  
ATOM   1675  NZ  LYS A 106      -5.136   3.747   8.295  1.00  1.080          N  
ATOM   1676  H   LYS A 106     -10.023   3.696   5.632  1.00  0.840          H  
ATOM   1677  HA  LYS A 106     -10.065   4.037   8.597  1.00  0.960          H  
ATOM   1678 1HB  LYS A 106      -9.485   6.079   6.436  1.00  1.300          H  
ATOM   1679 2HB  LYS A 106      -9.560   6.434   8.146  1.00  1.300          H  
ATOM   1680 1HG  LYS A 106      -7.547   4.580   6.811  1.00  1.300          H  
ATOM   1681 2HG  LYS A 106      -7.231   6.254   7.237  1.00  1.300          H  
ATOM   1682 1HD  LYS A 106      -7.772   5.582   9.658  1.00  1.300          H  
ATOM   1683 2HD  LYS A 106      -7.737   3.907   9.093  1.00  1.300          H  
ATOM   1684 1HE  LYS A 106      -5.394   5.819   8.724  1.00  1.300          H  
ATOM   1685 2HE  LYS A 106      -5.582   4.746  10.121  1.00  1.300          H  
ATOM   1686 1HZ  LYS A 106      -4.144   3.786   8.461  1.00  1.300          H  
ATOM   1687 2HZ  LYS A 106      -5.493   2.862   8.609  1.00  1.300          H  
ATOM   1688 3HZ  LYS A 106      -5.281   3.818   7.264  1.00  1.300          H  
ATOM   1689  N   GLU A 107     -12.597   3.970   7.262  1.00  0.570          N  
ATOM   1690  CA  GLU A 107     -14.063   4.106   7.198  1.00  0.530          C  
ATOM   1691  C   GLU A 107     -14.581   4.424   5.779  1.00  0.520          C  
ATOM   1692  O   GLU A 107     -13.801   4.766   4.886  1.00  0.630          O  
ATOM   1693  CB  GLU A 107     -14.600   5.129   8.235  1.00  0.760          C  
ATOM   1694  CG  GLU A 107     -14.408   4.679   9.687  1.00  0.760          C  
ATOM   1695  CD  GLU A 107     -15.258   3.492  10.006  1.00  0.760          C  
ATOM   1696  OE1 GLU A 107     -16.439   3.550   9.753  1.00  0.760          O  
ATOM   1697  OE2 GLU A 107     -14.730   2.514  10.470  1.00  0.760          O  
ATOM   1698  H   GLU A 107     -12.216   3.057   7.054  1.00  0.680          H  
ATOM   1699  HA  GLU A 107     -14.454   3.143   7.505  1.00  0.640          H  
ATOM   1700 1HB  GLU A 107     -14.214   6.117   8.085  1.00  0.910          H  
ATOM   1701 2HB  GLU A 107     -15.655   5.248   8.119  1.00  0.910          H  
ATOM   1702 1HG  GLU A 107     -13.367   4.424   9.862  1.00  0.910          H  
ATOM   1703 2HG  GLU A 107     -14.669   5.501  10.350  1.00  0.910          H  
ATOM   1704  N   PRO A 108     -15.872   4.164   5.476  1.00  0.550          N  
ATOM   1705  CA  PRO A 108     -16.519   4.505   4.219  1.00  0.570          C  
ATOM   1706  C   PRO A 108     -16.427   6.000   3.991  1.00  0.550          C  
ATOM   1707  O   PRO A 108     -16.363   6.766   4.948  1.00  0.730          O  
ATOM   1708  CB  PRO A 108     -17.968   4.052   4.433  1.00  0.850          C  
ATOM   1709  CG  PRO A 108     -17.882   2.962   5.480  1.00  0.850          C  
ATOM   1710  CD  PRO A 108     -16.761   3.382   6.400  1.00  0.850          C  
ATOM   1711  HA  PRO A 108     -16.039   3.952   3.397  1.00  0.680          H  
ATOM   1712 1HB  PRO A 108     -18.582   4.909   4.755  1.00  1.030          H  
ATOM   1713 2HB  PRO A 108     -18.393   3.697   3.483  1.00  1.030          H  
ATOM   1714 1HG  PRO A 108     -18.844   2.872   6.010  1.00  1.030          H  
ATOM   1715 2HG  PRO A 108     -17.694   1.990   5.002  1.00  1.030          H  
ATOM   1716 1HD  PRO A 108     -17.171   4.004   7.204  1.00  1.030          H  
ATOM   1717 2HD  PRO A 108     -16.295   2.469   6.776  1.00  1.030          H  
ATOM   1718  N   LEU A 109     -16.390   6.413   2.734  1.00  0.460          N  
ATOM   1719  CA  LEU A 109     -16.294   7.829   2.422  1.00  0.420          C  
ATOM   1720  C   LEU A 109     -17.653   8.542   2.529  1.00  0.410          C  
ATOM   1721  O   LEU A 109     -18.569   8.224   1.762  1.00  0.490          O  
ATOM   1722  CB  LEU A 109     -15.810   7.986   0.985  1.00  0.600          C  
ATOM   1723  CG  LEU A 109     -15.643   9.410   0.464  1.00  0.600          C  
ATOM   1724  CD1 LEU A 109     -14.508  10.132   1.118  1.00  0.600          C  
ATOM   1725  CD2 LEU A 109     -15.449   9.348  -0.953  1.00  0.600          C  
ATOM   1726  H   LEU A 109     -16.451   5.738   1.986  1.00  0.550          H  
ATOM   1727  HA  LEU A 109     -15.564   8.254   3.097  1.00  0.500          H  
ATOM   1728 1HB  LEU A 109     -14.848   7.491   0.895  1.00  0.720          H  
ATOM   1729 2HB  LEU A 109     -16.516   7.477   0.328  1.00  0.720          H  
ATOM   1730  HG  LEU A 109     -16.547   9.966   0.676  1.00  0.720          H  
ATOM   1731 1HD1 LEU A 109     -14.453  11.130   0.700  1.00  0.720          H  
ATOM   1732 2HD1 LEU A 109     -14.625  10.209   2.154  1.00  0.720          H  
ATOM   1733 3HD1 LEU A 109     -13.589   9.606   0.921  1.00  0.720          H  
ATOM   1734 1HD2 LEU A 109     -15.382  10.354  -1.330  1.00  0.720          H  
ATOM   1735 2HD2 LEU A 109     -14.560   8.809  -1.196  1.00  0.720          H  
ATOM   1736 3HD2 LEU A 109     -16.292   8.844  -1.382  1.00  0.720          H  
ATOM   1737  N   PRO A 110     -17.808   9.568   3.393  1.00  0.420          N  
ATOM   1738  CA  PRO A 110     -19.029  10.323   3.597  1.00  0.490          C  
ATOM   1739  C   PRO A 110     -19.236  11.346   2.492  1.00  0.360          C  
ATOM   1740  O   PRO A 110     -19.068  12.549   2.690  1.00  0.390          O  
ATOM   1741  CB  PRO A 110     -18.804  10.974   4.967  1.00  0.730          C  
ATOM   1742  CG  PRO A 110     -17.326  11.179   5.046  1.00  0.730          C  
ATOM   1743  CD  PRO A 110     -16.722   9.980   4.328  1.00  0.730          C  
ATOM   1744  HA  PRO A 110     -19.877   9.624   3.633  1.00  0.590          H  
ATOM   1745 1HB  PRO A 110     -19.371  11.915   5.034  1.00  0.880          H  
ATOM   1746 2HB  PRO A 110     -19.185  10.314   5.761  1.00  0.880          H  
ATOM   1747 1HG  PRO A 110     -17.055  12.131   4.580  1.00  0.880          H  
ATOM   1748 2HG  PRO A 110     -17.011  11.244   6.098  1.00  0.880          H  
ATOM   1749 1HD  PRO A 110     -15.857  10.332   3.824  1.00  0.880          H  
ATOM   1750 2HD  PRO A 110     -16.498   9.185   5.051  1.00  0.880          H  
ATOM   1751  N   LYS A 111     -19.583  10.860   1.322  1.00  0.340          N  
ATOM   1752  CA  LYS A 111     -19.722  11.737   0.172  1.00  0.330          C  
ATOM   1753  C   LYS A 111     -21.155  11.836  -0.267  1.00  0.430          C  
ATOM   1754  O   LYS A 111     -21.960  10.940  -0.024  1.00  0.660          O  
ATOM   1755  CB  LYS A 111     -18.909  11.174  -0.995  1.00  0.470          C  
ATOM   1756  CG  LYS A 111     -19.364   9.739  -1.423  1.00  0.470          C  
ATOM   1757  CD  LYS A 111     -20.291   9.704  -2.659  1.00  0.470          C  
ATOM   1758  CE  LYS A 111     -20.682   8.259  -2.960  1.00  0.470          C  
ATOM   1759  NZ  LYS A 111     -21.586   8.148  -4.124  1.00  0.470          N  
ATOM   1760  H   LYS A 111     -19.683   9.845   1.246  1.00  0.410          H  
ATOM   1761  HA  LYS A 111     -19.368  12.734   0.430  1.00  0.400          H  
ATOM   1762 1HB  LYS A 111     -19.026  11.828  -1.864  1.00  0.560          H  
ATOM   1763 2HB  LYS A 111     -17.861  11.163  -0.744  1.00  0.560          H  
ATOM   1764 1HG  LYS A 111     -18.507   9.123  -1.620  1.00  0.560          H  
ATOM   1765 2HG  LYS A 111     -19.904   9.277  -0.603  1.00  0.560          H  
ATOM   1766 1HD  LYS A 111     -21.201  10.274  -2.501  1.00  0.560          H  
ATOM   1767 2HD  LYS A 111     -19.775  10.127  -3.523  1.00  0.560          H  
ATOM   1768 1HE  LYS A 111     -19.786   7.678  -3.152  1.00  0.560          H  
ATOM   1769 2HE  LYS A 111     -21.187   7.850  -2.085  1.00  0.560          H  
ATOM   1770 1HZ  LYS A 111     -21.823   7.178  -4.282  1.00  0.560          H  
ATOM   1771 2HZ  LYS A 111     -22.433   8.680  -3.948  1.00  0.560          H  
ATOM   1772 3HZ  LYS A 111     -21.105   8.516  -4.932  1.00  0.560          H  
ATOM   1773  N   LYS A 112     -21.452  12.919  -0.957  1.00  0.480          N  
ATOM   1774  CA  LYS A 112     -22.758  13.109  -1.548  1.00  0.660          C  
ATOM   1775  C   LYS A 112     -22.646  13.276  -3.070  1.00  0.520          C  
ATOM   1776  O   LYS A 112     -23.202  12.443  -3.786  1.00  0.560          O  
ATOM   1777  CB  LYS A 112     -23.532  14.234  -0.841  1.00  0.850          C  
ATOM   1778  CG  LYS A 112     -23.971  13.884   0.569  1.00  0.850          C  
ATOM   1779  CD  LYS A 112     -24.733  15.037   1.213  1.00  0.850          C  
ATOM   1780  CE  LYS A 112     -25.173  14.693   2.633  1.00  0.850          C  
ATOM   1781  NZ  LYS A 112     -25.883  15.831   3.288  1.00  0.850          N  
ATOM   1782  H   LYS A 112     -20.715  13.594  -1.085  1.00  0.580          H  
ATOM   1783  HA  LYS A 112     -23.337  12.199  -1.384  1.00  0.790          H  
ATOM   1784 1HB  LYS A 112     -22.920  15.101  -0.701  1.00  1.020          H  
ATOM   1785 2HB  LYS A 112     -24.405  14.520  -1.428  1.00  1.020          H  
ATOM   1786 1HG  LYS A 112     -24.607  12.997   0.537  1.00  1.020          H  
ATOM   1787 2HG  LYS A 112     -23.094  13.653   1.172  1.00  1.020          H  
ATOM   1788 1HD  LYS A 112     -24.097  15.922   1.245  1.00  1.020          H  
ATOM   1789 2HD  LYS A 112     -25.615  15.267   0.616  1.00  1.020          H  
ATOM   1790 1HE  LYS A 112     -25.839  13.832   2.600  1.00  1.020          H  
ATOM   1791 2HE  LYS A 112     -24.294  14.437   3.225  1.00  1.020          H  
ATOM   1792 1HZ  LYS A 112     -26.157  15.563   4.224  1.00  1.020          H  
ATOM   1793 2HZ  LYS A 112     -25.269  16.633   3.334  1.00  1.020          H  
ATOM   1794 3HZ  LYS A 112     -26.707  16.069   2.753  1.00  1.020          H  
ATOM   1795  N   PRO A 113     -21.956  14.304  -3.624  1.00  0.400          N  
ATOM   1796  CA  PRO A 113     -21.745  14.433  -5.047  1.00  0.280          C  
ATOM   1797  C   PRO A 113     -20.711  13.436  -5.527  1.00  0.210          C  
ATOM   1798  O   PRO A 113     -19.784  13.086  -4.779  1.00  0.210          O  
ATOM   1799  CB  PRO A 113     -21.243  15.873  -5.200  1.00  0.420          C  
ATOM   1800  CG  PRO A 113     -20.573  16.182  -3.888  1.00  0.420          C  
ATOM   1801  CD  PRO A 113     -21.410  15.457  -2.848  1.00  0.420          C  
ATOM   1802  HA  PRO A 113     -22.701  14.286  -5.573  1.00  0.340          H  
ATOM   1803 1HB  PRO A 113     -20.551  15.936  -6.055  1.00  0.500          H  
ATOM   1804 2HB  PRO A 113     -22.083  16.547  -5.421  1.00  0.500          H  
ATOM   1805 1HG  PRO A 113     -19.530  15.819  -3.892  1.00  0.500          H  
ATOM   1806 2HG  PRO A 113     -20.526  17.272  -3.727  1.00  0.500          H  
ATOM   1807 1HD  PRO A 113     -20.759  15.167  -2.039  1.00  0.500          H  
ATOM   1808 2HD  PRO A 113     -22.214  16.131  -2.532  1.00  0.500          H  
ATOM   1809  N   LYS A 114     -20.844  13.060  -6.789  1.00  0.230          N  
ATOM   1810  CA  LYS A 114     -19.900  12.225  -7.501  1.00  0.210          C  
ATOM   1811  C   LYS A 114     -19.873  12.711  -8.935  1.00  0.180          C  
ATOM   1812  O   LYS A 114     -20.889  13.212  -9.429  1.00  0.180          O  
ATOM   1813  CB  LYS A 114     -20.313  10.754  -7.409  1.00  0.300          C  
ATOM   1814  CG  LYS A 114     -21.545  10.339  -8.263  1.00  0.300          C  
ATOM   1815  CD  LYS A 114     -22.903  10.739  -7.639  1.00  0.300          C  
ATOM   1816  CE  LYS A 114     -24.059  10.072  -8.394  1.00  0.300          C  
ATOM   1817  NZ  LYS A 114     -25.393  10.484  -7.866  1.00  0.300          N  
ATOM   1818  H   LYS A 114     -21.647  13.397  -7.303  1.00  0.280          H  
ATOM   1819  HA  LYS A 114     -18.905  12.348  -7.079  1.00  0.250          H  
ATOM   1820 1HB  LYS A 114     -19.478  10.130  -7.730  1.00  0.360          H  
ATOM   1821 2HB  LYS A 114     -20.518  10.505  -6.370  1.00  0.360          H  
ATOM   1822 1HG  LYS A 114     -21.479  10.741  -9.273  1.00  0.360          H  
ATOM   1823 2HG  LYS A 114     -21.539   9.254  -8.346  1.00  0.360          H  
ATOM   1824 1HD  LYS A 114     -22.934  10.462  -6.585  1.00  0.360          H  
ATOM   1825 2HD  LYS A 114     -23.041  11.811  -7.721  1.00  0.360          H  
ATOM   1826 1HE  LYS A 114     -23.994  10.346  -9.448  1.00  0.360          H  
ATOM   1827 2HE  LYS A 114     -23.964   8.991  -8.307  1.00  0.360          H  
ATOM   1828 1HZ  LYS A 114     -26.118  10.022  -8.398  1.00  0.360          H  
ATOM   1829 2HZ  LYS A 114     -25.469  10.223  -6.892  1.00  0.360          H  
ATOM   1830 3HZ  LYS A 114     -25.491  11.484  -7.955  1.00  0.360          H  
ATOM   1831  N   LEU A 115     -18.744  12.564  -9.603  1.00  0.160          N  
ATOM   1832  CA  LEU A 115     -18.656  12.948 -11.004  1.00  0.160          C  
ATOM   1833  C   LEU A 115     -18.236  11.782 -11.870  1.00  0.130          C  
ATOM   1834  O   LEU A 115     -17.490  10.909 -11.432  1.00  0.120          O  
ATOM   1835  CB  LEU A 115     -17.645  14.078 -11.221  1.00  0.220          C  
ATOM   1836  CG  LEU A 115     -17.832  15.429 -10.506  1.00  0.220          C  
ATOM   1837  CD1 LEU A 115     -16.604  16.309 -10.821  1.00  0.220          C  
ATOM   1838  CD2 LEU A 115     -19.087  16.122 -10.942  1.00  0.220          C  
ATOM   1839  H   LEU A 115     -17.952  12.126  -9.124  1.00  0.190          H  
ATOM   1840  HA  LEU A 115     -19.638  13.269 -11.345  1.00  0.190          H  
ATOM   1841 1HB  LEU A 115     -16.734  13.706 -10.849  1.00  0.270          H  
ATOM   1842 2HB  LEU A 115     -17.532  14.254 -12.291  1.00  0.270          H  
ATOM   1843  HG  LEU A 115     -17.881  15.260  -9.457  1.00  0.270          H  
ATOM   1844 1HD1 LEU A 115     -16.696  17.264 -10.318  1.00  0.270          H  
ATOM   1845 2HD1 LEU A 115     -15.685  15.822 -10.497  1.00  0.270          H  
ATOM   1846 3HD1 LEU A 115     -16.554  16.472 -11.885  1.00  0.270          H  
ATOM   1847 1HD2 LEU A 115     -19.175  17.070 -10.412  1.00  0.270          H  
ATOM   1848 2HD2 LEU A 115     -19.053  16.308 -12.016  1.00  0.270          H  
ATOM   1849 3HD2 LEU A 115     -19.953  15.501 -10.708  1.00  0.270          H  
ATOM   1850  N   SER A 116     -18.698  11.768 -13.107  1.00  0.130          N  
ATOM   1851  CA  SER A 116     -18.271  10.759 -14.065  1.00  0.130          C  
ATOM   1852  C   SER A 116     -16.776  10.907 -14.327  1.00  0.130          C  
ATOM   1853  O   SER A 116     -16.291  12.030 -14.458  1.00  0.190          O  
ATOM   1854  CB  SER A 116     -19.024  10.972 -15.362  1.00  0.180          C  
ATOM   1855  OG  SER A 116     -20.408  10.830 -15.168  1.00  0.180          O  
ATOM   1856  H   SER A 116     -19.351  12.477 -13.411  1.00  0.160          H  
ATOM   1857  HA  SER A 116     -18.471   9.763 -13.669  1.00  0.160          H  
ATOM   1858 1HB  SER A 116     -18.806  11.970 -15.750  1.00  0.220          H  
ATOM   1859 2HB  SER A 116     -18.672  10.261 -16.103  1.00  0.220          H  
ATOM   1860  HG  SER A 116     -20.803  10.852 -16.045  1.00  0.220          H  
ATOM   1861  N   ILE A 117     -16.037   9.800 -14.496  1.00  0.140          N  
ATOM   1862  CA  ILE A 117     -14.616   9.964 -14.840  1.00  0.220          C  
ATOM   1863  C   ILE A 117     -14.408  10.473 -16.272  1.00  0.160          C  
ATOM   1864  O   ILE A 117     -13.430  11.177 -16.549  1.00  0.280          O  
ATOM   1865  CB  ILE A 117     -13.760   8.698 -14.579  1.00  0.280          C  
ATOM   1866  CG1 ILE A 117     -14.165   7.513 -15.491  1.00  0.280          C  
ATOM   1867  CG2 ILE A 117     -13.848   8.368 -13.140  1.00  0.280          C  
ATOM   1868  CD1 ILE A 117     -13.228   6.291 -15.431  1.00  0.280          C  
ATOM   1869  H   ILE A 117     -16.452   8.879 -14.329  1.00  0.170          H  
ATOM   1870  HA  ILE A 117     -14.220  10.719 -14.178  1.00  0.260          H  
ATOM   1871  HB  ILE A 117     -12.741   8.920 -14.791  1.00  0.330          H  
ATOM   1872 1HG1 ILE A 117     -15.172   7.195 -15.239  1.00  0.330          H  
ATOM   1873 2HG1 ILE A 117     -14.148   7.848 -16.506  1.00  0.330          H  
ATOM   1874 1HG2 ILE A 117     -13.216   7.520 -12.894  1.00  0.330          H  
ATOM   1875 2HG2 ILE A 117     -13.518   9.238 -12.575  1.00  0.330          H  
ATOM   1876 3HG2 ILE A 117     -14.873   8.141 -12.890  1.00  0.330          H  
ATOM   1877 1HD1 ILE A 117     -13.591   5.529 -16.129  1.00  0.330          H  
ATOM   1878 2HD1 ILE A 117     -12.225   6.597 -15.719  1.00  0.330          H  
ATOM   1879 3HD1 ILE A 117     -13.201   5.869 -14.431  1.00  0.330          H  
ATOM   1880  N   HIS A 118     -15.355  10.158 -17.166  1.00  0.160          N  
ATOM   1881  CA  HIS A 118     -15.312  10.601 -18.555  1.00  0.130          C  
ATOM   1882  C   HIS A 118     -16.139  11.863 -18.749  1.00  0.200          C  
ATOM   1883  O   HIS A 118     -17.358  11.862 -18.573  1.00  0.460          O  
ATOM   1884  CB  HIS A 118     -15.845   9.525 -19.498  1.00  0.190          C  
ATOM   1885  CG  HIS A 118     -15.055   8.306 -19.465  1.00  0.190          C  
ATOM   1886  ND1 HIS A 118     -13.824   8.189 -20.071  1.00  0.190          N  
ATOM   1887  CD2 HIS A 118     -15.304   7.131 -18.881  1.00  0.190          C  
ATOM   1888  CE1 HIS A 118     -13.359   6.974 -19.850  1.00  0.190          C  
ATOM   1889  NE2 HIS A 118     -14.242   6.327 -19.124  1.00  0.190          N  
ATOM   1890  H   HIS A 118     -16.108   9.553 -16.874  1.00  0.190          H  
ATOM   1891  HA  HIS A 118     -14.286  10.825 -18.839  1.00  0.160          H  
ATOM   1892 1HB  HIS A 118     -16.872   9.276 -19.230  1.00  0.230          H  
ATOM   1893 2HB  HIS A 118     -15.852   9.903 -20.520  1.00  0.230          H  
ATOM   1894  HD2 HIS A 118     -16.187   6.863 -18.307  1.00  0.230          H  
ATOM   1895  HE1 HIS A 118     -12.411   6.571 -20.200  1.00  0.230          H  
ATOM   1896  HE2 HIS A 118     -14.183   5.359 -18.779  1.00  0.230          H  
ATOM   1897  N   ARG A 119     -15.456  12.941 -19.085  1.00  0.130          N  
ATOM   1898  CA  ARG A 119     -16.043  14.259 -19.272  1.00  0.130          C  
ATOM   1899  C   ARG A 119     -15.351  14.920 -20.453  1.00  0.130          C  
ATOM   1900  O   ARG A 119     -14.301  14.451 -20.895  1.00  0.120          O  
ATOM   1901  CB  ARG A 119     -15.902  15.122 -18.026  1.00  0.180          C  
ATOM   1902  CG  ARG A 119     -16.563  14.550 -16.762  1.00  0.180          C  
ATOM   1903  CD  ARG A 119     -16.404  15.448 -15.592  1.00  0.180          C  
ATOM   1904  NE  ARG A 119     -17.200  16.677 -15.723  1.00  0.180          N  
ATOM   1905  CZ  ARG A 119     -16.992  17.816 -15.023  1.00  0.180          C  
ATOM   1906  NH1 ARG A 119     -16.002  17.888 -14.162  1.00  0.180          N  
ATOM   1907  NH2 ARG A 119     -17.784  18.860 -15.214  1.00  0.180          N  
ATOM   1908  H   ARG A 119     -14.463  12.827 -19.221  1.00  0.160          H  
ATOM   1909  HA  ARG A 119     -17.103  14.150 -19.505  1.00  0.160          H  
ATOM   1910 1HB  ARG A 119     -14.856  15.283 -17.812  1.00  0.220          H  
ATOM   1911 2HB  ARG A 119     -16.339  16.100 -18.216  1.00  0.220          H  
ATOM   1912 1HG  ARG A 119     -17.623  14.378 -16.938  1.00  0.220          H  
ATOM   1913 2HG  ARG A 119     -16.084  13.606 -16.502  1.00  0.220          H  
ATOM   1914 1HD  ARG A 119     -16.724  14.917 -14.692  1.00  0.220          H  
ATOM   1915 2HD  ARG A 119     -15.349  15.717 -15.500  1.00  0.220          H  
ATOM   1916  HE  ARG A 119     -17.973  16.662 -16.376  1.00  0.220          H  
ATOM   1917 1HH1 ARG A 119     -15.392  17.087 -14.018  1.00  0.220          H  
ATOM   1918 2HH1 ARG A 119     -15.828  18.739 -13.645  1.00  0.220          H  
ATOM   1919 1HH2 ARG A 119     -18.544  18.804 -15.881  1.00  0.220          H  
ATOM   1920 2HH2 ARG A 119     -17.631  19.716 -14.699  1.00  0.220          H  
ATOM   1921  N   ASN A 120     -15.947  15.971 -20.995  1.00  0.140          N  
ATOM   1922  CA  ASN A 120     -15.319  16.664 -22.110  1.00  0.140          C  
ATOM   1923  C   ASN A 120     -14.356  17.752 -21.612  1.00  0.120          C  
ATOM   1924  O   ASN A 120     -14.531  18.243 -20.496  1.00  0.130          O  
ATOM   1925  CB  ASN A 120     -16.381  17.272 -22.999  1.00  0.200          C  
ATOM   1926  CG  ASN A 120     -17.194  16.234 -23.696  1.00  0.200          C  
ATOM   1927  OD1 ASN A 120     -16.674  15.221 -24.178  1.00  0.200          O  
ATOM   1928  ND2 ASN A 120     -18.477  16.460 -23.760  1.00  0.200          N  
ATOM   1929  H   ASN A 120     -16.821  16.304 -20.615  1.00  0.170          H  
ATOM   1930  HA  ASN A 120     -14.787  15.918 -22.682  1.00  0.170          H  
ATOM   1931 1HB  ASN A 120     -17.045  17.891 -22.396  1.00  0.240          H  
ATOM   1932 2HB  ASN A 120     -15.921  17.923 -23.740  1.00  0.240          H  
ATOM   1933 1HD2 ASN A 120     -19.078  15.801 -24.215  1.00  0.240          H  
ATOM   1934 2HD2 ASN A 120     -18.864  17.292 -23.361  1.00  0.240          H  
ATOM   1935  N   PRO A 121     -13.318  18.121 -22.393  1.00  0.120          N  
ATOM   1936  CA  PRO A 121     -12.424  19.247 -22.163  1.00  0.110          C  
ATOM   1937  C   PRO A 121     -13.207  20.560 -22.146  1.00  0.130          C  
ATOM   1938  O   PRO A 121     -14.230  20.639 -22.828  1.00  0.170          O  
ATOM   1939  CB  PRO A 121     -11.497  19.206 -23.377  1.00  0.170          C  
ATOM   1940  CG  PRO A 121     -11.525  17.781 -23.847  1.00  0.170          C  
ATOM   1941  CD  PRO A 121     -12.928  17.292 -23.562  1.00  0.170          C  
ATOM   1942  HA  PRO A 121     -11.865  19.062 -21.251  1.00  0.130          H  
ATOM   1943 1HB  PRO A 121     -11.851  19.918 -24.141  1.00  0.200          H  
ATOM   1944 2HB  PRO A 121     -10.505  19.542 -23.085  1.00  0.200          H  
ATOM   1945 1HG  PRO A 121     -11.247  17.731 -24.917  1.00  0.200          H  
ATOM   1946 2HG  PRO A 121     -10.760  17.198 -23.310  1.00  0.200          H  
ATOM   1947 1HD  PRO A 121     -13.598  17.460 -24.420  1.00  0.200          H  
ATOM   1948 2HD  PRO A 121     -12.823  16.230 -23.296  1.00  0.200          H  
ATOM   1949  N   PRO A 122     -12.768  21.590 -21.393  1.00  0.110          N  
ATOM   1950  CA  PRO A 122     -13.353  22.923 -21.360  1.00  0.130          C  
ATOM   1951  C   PRO A 122     -13.347  23.527 -22.756  1.00  0.180          C  
ATOM   1952  O   PRO A 122     -12.468  23.218 -23.564  1.00  0.270          O  
ATOM   1953  CB  PRO A 122     -12.397  23.696 -20.436  1.00  0.200          C  
ATOM   1954  CG  PRO A 122     -11.755  22.638 -19.565  1.00  0.200          C  
ATOM   1955  CD  PRO A 122     -11.631  21.415 -20.455  1.00  0.200          C  
ATOM   1956  HA  PRO A 122     -14.375  22.883 -20.952  1.00  0.160          H  
ATOM   1957 1HB  PRO A 122     -11.666  24.264 -21.040  1.00  0.230          H  
ATOM   1958 2HB  PRO A 122     -12.971  24.441 -19.857  1.00  0.230          H  
ATOM   1959 1HG  PRO A 122     -10.774  22.992 -19.200  1.00  0.230          H  
ATOM   1960 2HG  PRO A 122     -12.375  22.453 -18.675  1.00  0.230          H  
ATOM   1961 1HD  PRO A 122     -10.667  21.393 -20.997  1.00  0.230          H  
ATOM   1962 2HD  PRO A 122     -11.772  20.552 -19.796  1.00  0.230          H  
ATOM   1963  N   ALA A 123     -14.315  24.390 -23.024  1.00  0.180          N  
ATOM   1964  CA  ALA A 123     -14.413  25.075 -24.302  1.00  0.240          C  
ATOM   1965  C   ALA A 123     -13.291  26.078 -24.450  1.00  0.240          C  
ATOM   1966  O   ALA A 123     -12.805  26.617 -23.465  1.00  0.190          O  
ATOM   1967  CB  ALA A 123     -15.748  25.785 -24.420  1.00  0.310          C  
ATOM   1968  H   ALA A 123     -15.015  24.597 -22.296  1.00  0.220          H  
ATOM   1969  HA  ALA A 123     -14.322  24.333 -25.095  1.00  0.290          H  
ATOM   1970 1HB  ALA A 123     -15.818  26.282 -25.385  1.00  0.370          H  
ATOM   1971 2HB  ALA A 123     -16.553  25.058 -24.323  1.00  0.370          H  
ATOM   1972 3HB  ALA A 123     -15.834  26.517 -23.631  1.00  0.370          H  
ATOM   1973  N   PHE A 124     -12.922  26.410 -25.681  1.00  0.310          N  
ATOM   1974  CA  PHE A 124     -11.924  27.461 -25.899  1.00  0.330          C  
ATOM   1975  C   PHE A 124     -12.292  28.722 -25.120  1.00  0.270          C  
ATOM   1976  O   PHE A 124     -11.477  29.320 -24.425  1.00  0.250          O  
ATOM   1977  CB  PHE A 124     -11.814  27.807 -27.379  1.00  0.450          C  
ATOM   1978  CG  PHE A 124     -10.885  28.939 -27.638  1.00  0.450          C  
ATOM   1979  CD1 PHE A 124      -9.516  28.738 -27.678  1.00  0.450          C  
ATOM   1980  CD2 PHE A 124     -11.380  30.226 -27.832  1.00  0.450          C  
ATOM   1981  CE1 PHE A 124      -8.661  29.792 -27.906  1.00  0.450          C  
ATOM   1982  CE2 PHE A 124     -10.527  31.276 -28.058  1.00  0.450          C  
ATOM   1983  CZ  PHE A 124      -9.165  31.061 -28.095  1.00  0.450          C  
ATOM   1984  H   PHE A 124     -13.323  25.924 -26.471  1.00  0.370          H  
ATOM   1985  HA  PHE A 124     -10.957  27.102 -25.540  1.00  0.400          H  
ATOM   1986 1HB  PHE A 124     -11.461  26.941 -27.935  1.00  0.540          H  
ATOM   1987 2HB  PHE A 124     -12.795  28.078 -27.770  1.00  0.540          H  
ATOM   1988  HD1 PHE A 124      -9.116  27.736 -27.525  1.00  0.540          H  
ATOM   1989  HD2 PHE A 124     -12.468  30.405 -27.798  1.00  0.540          H  
ATOM   1990  HE1 PHE A 124      -7.584  29.624 -27.934  1.00  0.540          H  
ATOM   1991  HE2 PHE A 124     -10.929  32.278 -28.204  1.00  0.540          H  
ATOM   1992  HZ  PHE A 124      -8.487  31.895 -28.273  1.00  0.540          H  
ATOM   1993  N   ASP A 125     -13.553  29.104 -25.206  1.00  0.260          N  
ATOM   1994  CA  ASP A 125     -14.088  30.285 -24.550  1.00  0.220          C  
ATOM   1995  C   ASP A 125     -13.927  30.277 -23.016  1.00  0.170          C  
ATOM   1996  O   ASP A 125     -14.016  31.334 -22.374  1.00  0.190          O  
ATOM   1997  CB  ASP A 125     -15.571  30.398 -24.888  1.00  0.320          C  
ATOM   1998  CG  ASP A 125     -15.825  30.748 -26.351  1.00  0.320          C  
ATOM   1999  OD1 ASP A 125     -14.918  31.167 -27.033  1.00  0.320          O  
ATOM   2000  OD2 ASP A 125     -16.929  30.556 -26.779  1.00  0.320          O  
ATOM   2001  H   ASP A 125     -14.161  28.583 -25.818  1.00  0.310          H  
ATOM   2002  HA  ASP A 125     -13.563  31.154 -24.946  1.00  0.260          H  
ATOM   2003 1HB  ASP A 125     -16.067  29.454 -24.658  1.00  0.390          H  
ATOM   2004 2HB  ASP A 125     -16.027  31.165 -24.261  1.00  0.390          H  
ATOM   2005  N   GLU A 126     -13.755  29.091 -22.418  1.00  0.140          N  
ATOM   2006  CA  GLU A 126     -13.610  28.913 -20.978  1.00  0.150          C  
ATOM   2007  C   GLU A 126     -12.147  28.917 -20.525  1.00  0.190          C  
ATOM   2008  O   GLU A 126     -11.879  28.806 -19.322  1.00  0.260          O  
ATOM   2009  CB  GLU A 126     -14.266  27.591 -20.537  1.00  0.210          C  
ATOM   2010  CG  GLU A 126     -15.786  27.539 -20.711  1.00  0.210          C  
ATOM   2011  CD  GLU A 126     -16.419  26.198 -20.310  1.00  0.210          C  
ATOM   2012  OE1 GLU A 126     -16.117  25.167 -20.904  1.00  0.210          O  
ATOM   2013  OE2 GLU A 126     -17.205  26.214 -19.394  1.00  0.210          O  
ATOM   2014  H   GLU A 126     -13.638  28.257 -22.991  1.00  0.170          H  
ATOM   2015  HA  GLU A 126     -14.122  29.734 -20.479  1.00  0.180          H  
ATOM   2016 1HB  GLU A 126     -13.837  26.768 -21.107  1.00  0.250          H  
ATOM   2017 2HB  GLU A 126     -14.044  27.408 -19.486  1.00  0.250          H  
ATOM   2018 1HG  GLU A 126     -16.223  28.322 -20.094  1.00  0.250          H  
ATOM   2019 2HG  GLU A 126     -16.030  27.768 -21.740  1.00  0.250          H  
ATOM   2020  N   GLN A 127     -11.207  28.994 -21.481  1.00  0.180          N  
ATOM   2021  CA  GLN A 127      -9.765  28.938 -21.229  1.00  0.240          C  
ATOM   2022  C   GLN A 127      -9.097  30.329 -21.118  1.00  0.250          C  
ATOM   2023  O   GLN A 127      -9.162  31.108 -22.069  1.00  0.360          O  
ATOM   2024  CB  GLN A 127      -9.095  28.177 -22.391  1.00  0.310          C  
ATOM   2025  CG  GLN A 127      -7.553  28.111 -22.388  1.00  0.310          C  
ATOM   2026  CD  GLN A 127      -6.920  27.243 -21.321  1.00  0.310          C  
ATOM   2027  OE1 GLN A 127      -7.172  26.035 -21.247  1.00  0.310          O  
ATOM   2028  NE2 GLN A 127      -6.075  27.859 -20.508  1.00  0.310          N  
ATOM   2029  H   GLN A 127     -11.504  29.104 -22.459  1.00  0.220          H  
ATOM   2030  HA  GLN A 127      -9.632  28.353 -20.329  1.00  0.290          H  
ATOM   2031 1HB  GLN A 127      -9.481  27.156 -22.416  1.00  0.370          H  
ATOM   2032 2HB  GLN A 127      -9.381  28.644 -23.329  1.00  0.370          H  
ATOM   2033 1HG  GLN A 127      -7.243  27.719 -23.352  1.00  0.370          H  
ATOM   2034 2HG  GLN A 127      -7.153  29.119 -22.271  1.00  0.370          H  
ATOM   2035 1HE2 GLN A 127      -5.598  27.351 -19.796  1.00  0.370          H  
ATOM   2036 2HE2 GLN A 127      -5.922  28.876 -20.611  1.00  0.370          H  
ATOM   2037  N   PRO A 128      -8.467  30.690 -19.986  1.00  0.250          N  
ATOM   2038  CA  PRO A 128      -7.760  31.931 -19.754  1.00  0.290          C  
ATOM   2039  C   PRO A 128      -6.395  31.897 -20.427  1.00  0.350          C  
ATOM   2040  O   PRO A 128      -5.847  30.821 -20.695  1.00  0.450          O  
ATOM   2041  CB  PRO A 128      -7.661  31.981 -18.232  1.00  0.430          C  
ATOM   2042  CG  PRO A 128      -7.594  30.558 -17.838  1.00  0.430          C  
ATOM   2043  CD  PRO A 128      -8.486  29.834 -18.830  1.00  0.430          C  
ATOM   2044  HA  PRO A 128      -8.364  32.765 -20.140  1.00  0.350          H  
ATOM   2045 1HB  PRO A 128      -6.770  32.544 -17.931  1.00  0.520          H  
ATOM   2046 2HB  PRO A 128      -8.533  32.503 -17.809  1.00  0.520          H  
ATOM   2047 1HG  PRO A 128      -6.550  30.215 -17.880  1.00  0.520          H  
ATOM   2048 2HG  PRO A 128      -7.934  30.430 -16.795  1.00  0.520          H  
ATOM   2049 1HD  PRO A 128      -8.043  28.869 -19.029  1.00  0.520          H  
ATOM   2050 2HD  PRO A 128      -9.495  29.776 -18.470  1.00  0.520          H  
ATOM   2051  N   ASN A 129      -5.796  33.065 -20.598  1.00  0.440          N  
ATOM   2052  CA  ASN A 129      -4.447  33.161 -21.139  1.00  0.640          C  
ATOM   2053  C   ASN A 129      -3.552  33.985 -20.223  1.00  0.870          C  
ATOM   2054  O   ASN A 129      -3.317  35.177 -20.435  1.00  1.500          O  
ATOM   2055  CB  ASN A 129      -4.471  33.729 -22.543  1.00  0.820          C  
ATOM   2056  CG  ASN A 129      -5.187  32.824 -23.513  1.00  0.820          C  
ATOM   2057  OD1 ASN A 129      -4.636  31.801 -23.944  1.00  0.820          O  
ATOM   2058  ND2 ASN A 129      -6.399  33.176 -23.864  1.00  0.820          N  
ATOM   2059  H   ASN A 129      -6.285  33.915 -20.356  1.00  0.530          H  
ATOM   2060  HA  ASN A 129      -4.016  32.160 -21.184  1.00  0.770          H  
ATOM   2061 1HB  ASN A 129      -4.964  34.701 -22.535  1.00  0.980          H  
ATOM   2062 2HB  ASN A 129      -3.450  33.882 -22.891  1.00  0.980          H  
ATOM   2063 1HD2 ASN A 129      -6.922  32.606 -24.499  1.00  0.980          H  
ATOM   2064 2HD2 ASN A 129      -6.805  34.008 -23.491  1.00  0.980          H  
ATOM   2065  N   THR A 130      -3.092  33.362 -19.155  1.00  0.540          N  
ATOM   2066  CA  THR A 130      -2.294  34.064 -18.166  1.00  0.830          C  
ATOM   2067  C   THR A 130      -0.915  33.442 -18.117  1.00  0.570          C  
ATOM   2068  O   THR A 130      -0.760  32.284 -18.478  1.00  1.240          O  
ATOM   2069  CB  THR A 130      -2.974  33.979 -16.790  1.00  1.050          C  
ATOM   2070  OG1 THR A 130      -3.065  32.600 -16.388  1.00  1.050          O  
ATOM   2071  CG2 THR A 130      -4.382  34.556 -16.889  1.00  1.050          C  
ATOM   2072  H   THR A 130      -3.304  32.383 -19.010  1.00  0.650          H  
ATOM   2073  HA  THR A 130      -2.191  35.110 -18.454  1.00  1.000          H  
ATOM   2074  HB  THR A 130      -2.395  34.537 -16.052  1.00  1.260          H  
ATOM   2075  HG1 THR A 130      -2.186  32.249 -16.197  1.00  1.260          H  
ATOM   2076 1HG2 THR A 130      -4.869  34.491 -15.919  1.00  1.260          H  
ATOM   2077 2HG2 THR A 130      -4.323  35.598 -17.199  1.00  1.260          H  
ATOM   2078 3HG2 THR A 130      -4.956  33.999 -17.615  1.00  1.260          H  
ATOM   2079  N   VAL A 131       0.086  34.191 -17.649  1.00  0.540          N  
ATOM   2080  CA  VAL A 131       1.464  33.680 -17.596  1.00  0.370          C  
ATOM   2081  C   VAL A 131       2.208  33.818 -16.266  1.00  0.620          C  
ATOM   2082  O   VAL A 131       3.435  33.904 -16.269  1.00  1.410          O  
ATOM   2083  CB  VAL A 131       2.333  34.345 -18.693  1.00  0.590          C  
ATOM   2084  CG1 VAL A 131       1.842  33.939 -20.070  1.00  0.590          C  
ATOM   2085  CG2 VAL A 131       2.317  35.859 -18.531  1.00  0.590          C  
ATOM   2086  H   VAL A 131      -0.111  35.134 -17.341  1.00  0.650          H  
ATOM   2087  HA  VAL A 131       1.420  32.616 -17.826  1.00  0.440          H  
ATOM   2088  HB  VAL A 131       3.341  33.995 -18.600  1.00  0.700          H  
ATOM   2089 1HG1 VAL A 131       2.480  34.389 -20.829  1.00  0.700          H  
ATOM   2090 2HG1 VAL A 131       1.881  32.852 -20.158  1.00  0.700          H  
ATOM   2091 3HG1 VAL A 131       0.820  34.275 -20.217  1.00  0.700          H  
ATOM   2092 1HG2 VAL A 131       2.942  36.311 -19.293  1.00  0.700          H  
ATOM   2093 2HG2 VAL A 131       1.302  36.229 -18.638  1.00  0.700          H  
ATOM   2094 3HG2 VAL A 131       2.703  36.131 -17.547  1.00  0.700          H  
ATOM   2095  N   ASP A 132       1.511  33.878 -15.143  1.00  0.280          N  
ATOM   2096  CA  ASP A 132       2.190  34.064 -13.862  1.00  0.250          C  
ATOM   2097  C   ASP A 132       3.196  32.950 -13.570  1.00  0.270          C  
ATOM   2098  O   ASP A 132       2.908  31.769 -13.791  1.00  0.410          O  
ATOM   2099  CB  ASP A 132       1.174  34.143 -12.734  1.00  0.360          C  
ATOM   2100  CG  ASP A 132       0.334  35.412 -12.742  1.00  0.360          C  
ATOM   2101  OD1 ASP A 132       0.652  36.347 -13.441  1.00  0.360          O  
ATOM   2102  OD2 ASP A 132      -0.643  35.419 -12.045  1.00  0.360          O  
ATOM   2103  H   ASP A 132       0.505  33.802 -15.155  1.00  0.340          H  
ATOM   2104  HA  ASP A 132       2.735  35.008 -13.900  1.00  0.300          H  
ATOM   2105 1HB  ASP A 132       0.513  33.280 -12.776  1.00  0.430          H  
ATOM   2106 2HB  ASP A 132       1.709  34.111 -11.790  1.00  0.430          H  
ATOM   2107  N   ILE A 133       4.354  33.348 -13.055  1.00  0.240          N  
ATOM   2108  CA  ILE A 133       5.462  32.448 -12.753  1.00  0.200          C  
ATOM   2109  C   ILE A 133       5.267  31.682 -11.462  1.00  0.160          C  
ATOM   2110  O   ILE A 133       4.949  32.260 -10.417  1.00  0.220          O  
ATOM   2111  CB  ILE A 133       6.777  33.250 -12.676  1.00  0.300          C  
ATOM   2112  CG1 ILE A 133       7.032  33.881 -14.050  1.00  0.300          C  
ATOM   2113  CG2 ILE A 133       7.968  32.309 -12.256  1.00  0.300          C  
ATOM   2114  CD1 ILE A 133       8.075  34.923 -14.066  1.00  0.300          C  
ATOM   2115  H   ILE A 133       4.476  34.339 -12.890  1.00  0.290          H  
ATOM   2116  HA  ILE A 133       5.543  31.721 -13.564  1.00  0.240          H  
ATOM   2117  HB  ILE A 133       6.677  34.056 -11.951  1.00  0.360          H  
ATOM   2118 1HG1 ILE A 133       7.329  33.105 -14.743  1.00  0.360          H  
ATOM   2119 2HG1 ILE A 133       6.108  34.331 -14.414  1.00  0.360          H  
ATOM   2120 1HG2 ILE A 133       8.894  32.868 -12.209  1.00  0.360          H  
ATOM   2121 2HG2 ILE A 133       7.785  31.876 -11.274  1.00  0.360          H  
ATOM   2122 3HG2 ILE A 133       8.070  31.505 -12.987  1.00  0.360          H  
ATOM   2123 1HD1 ILE A 133       8.135  35.287 -15.070  1.00  0.360          H  
ATOM   2124 2HD1 ILE A 133       7.792  35.741 -13.405  1.00  0.360          H  
ATOM   2125 3HD1 ILE A 133       9.035  34.528 -13.758  1.00  0.360          H  
ATOM   2126  N   PHE A 134       5.465  30.378 -11.562  1.00  0.150          N  
ATOM   2127  CA  PHE A 134       5.376  29.419 -10.481  1.00  0.140          C  
ATOM   2128  C   PHE A 134       6.790  29.150  -9.938  1.00  0.100          C  
ATOM   2129  O   PHE A 134       7.624  28.569 -10.638  1.00  0.120          O  
ATOM   2130  CB  PHE A 134       4.796  28.156 -11.093  1.00  0.200          C  
ATOM   2131  CG  PHE A 134       4.440  27.053 -10.254  1.00  0.200          C  
ATOM   2132  CD1 PHE A 134       3.165  26.944  -9.783  1.00  0.200          C  
ATOM   2133  CD2 PHE A 134       5.338  26.084  -9.959  1.00  0.200          C  
ATOM   2134  CE1 PHE A 134       2.781  25.912  -9.044  1.00  0.200          C  
ATOM   2135  CE2 PHE A 134       4.958  25.034  -9.224  1.00  0.200          C  
ATOM   2136  CZ  PHE A 134       3.660  24.956  -8.772  1.00  0.200          C  
ATOM   2137  H   PHE A 134       5.699  30.003 -12.484  1.00  0.180          H  
ATOM   2138  HA  PHE A 134       4.741  29.810  -9.689  1.00  0.170          H  
ATOM   2139 1HB  PHE A 134       3.935  28.415 -11.674  1.00  0.240          H  
ATOM   2140 2HB  PHE A 134       5.508  27.795 -11.779  1.00  0.240          H  
ATOM   2141  HD1 PHE A 134       2.469  27.675 -10.024  1.00  0.240          H  
ATOM   2142  HD2 PHE A 134       6.357  26.159 -10.328  1.00  0.240          H  
ATOM   2143  HE1 PHE A 134       1.753  25.837  -8.684  1.00  0.240          H  
ATOM   2144  HE2 PHE A 134       5.671  24.261  -9.002  1.00  0.240          H  
ATOM   2145  HZ  PHE A 134       3.330  24.139  -8.210  1.00  0.240          H  
ATOM   2146  N   GLU A 135       7.078  29.594  -8.714  1.00  0.090          N  
ATOM   2147  CA  GLU A 135       8.419  29.411  -8.145  1.00  0.070          C  
ATOM   2148  C   GLU A 135       8.486  28.033  -7.500  1.00  0.080          C  
ATOM   2149  O   GLU A 135       7.603  27.675  -6.716  1.00  0.110          O  
ATOM   2150  CB  GLU A 135       8.754  30.522  -7.124  1.00  0.110          C  
ATOM   2151  CG  GLU A 135      10.201  30.464  -6.549  1.00  0.110          C  
ATOM   2152  CD  GLU A 135      10.561  31.590  -5.576  1.00  0.110          C  
ATOM   2153  OE1 GLU A 135      10.439  31.405  -4.386  1.00  0.110          O  
ATOM   2154  OE2 GLU A 135      11.001  32.628  -6.041  1.00  0.110          O  
ATOM   2155  H   GLU A 135       6.362  30.062  -8.181  1.00  0.110          H  
ATOM   2156  HA  GLU A 135       9.160  29.443  -8.947  1.00  0.080          H  
ATOM   2157 1HB  GLU A 135       8.620  31.497  -7.594  1.00  0.130          H  
ATOM   2158 2HB  GLU A 135       8.061  30.463  -6.284  1.00  0.130          H  
ATOM   2159 1HG  GLU A 135      10.334  29.512  -6.031  1.00  0.130          H  
ATOM   2160 2HG  GLU A 135      10.906  30.479  -7.383  1.00  0.130          H  
ATOM   2161  N   THR A 136       9.531  27.265  -7.816  1.00  0.080          N  
ATOM   2162  CA  THR A 136       9.664  25.913  -7.277  1.00  0.090          C  
ATOM   2163  C   THR A 136      10.725  25.717  -6.203  1.00  0.110          C  
ATOM   2164  O   THR A 136      10.662  24.724  -5.462  1.00  0.140          O  
ATOM   2165  CB  THR A 136      10.051  24.946  -8.383  1.00  0.120          C  
ATOM   2166  OG1 THR A 136      11.334  25.351  -8.918  1.00  0.120          O  
ATOM   2167  CG2 THR A 136       9.006  24.873  -9.469  1.00  0.120          C  
ATOM   2168  H   THR A 136      10.231  27.617  -8.482  1.00  0.100          H  
ATOM   2169  HA  THR A 136       8.703  25.621  -6.856  1.00  0.110          H  
ATOM   2170  HB  THR A 136      10.170  23.972  -7.943  1.00  0.150          H  
ATOM   2171  HG1 THR A 136      11.248  26.239  -9.361  1.00  0.150          H  
ATOM   2172 1HG2 THR A 136       9.325  24.161 -10.203  1.00  0.150          H  
ATOM   2173 2HG2 THR A 136       8.065  24.553  -9.037  1.00  0.150          H  
ATOM   2174 3HG2 THR A 136       8.881  25.854  -9.933  1.00  0.150          H  
ATOM   2175  N   GLY A 137      11.695  26.630  -6.116  1.00  0.100          N  
ATOM   2176  CA  GLY A 137      12.782  26.503  -5.155  1.00  0.100          C  
ATOM   2177  C   GLY A 137      13.993  25.773  -5.725  1.00  0.100          C  
ATOM   2178  O   GLY A 137      15.041  25.688  -5.065  1.00  0.110          O  
ATOM   2179  H   GLY A 137      11.732  27.421  -6.775  1.00  0.120          H  
ATOM   2180 1HA  GLY A 137      13.070  27.495  -4.813  1.00  0.120          H  
ATOM   2181 2HA  GLY A 137      12.424  25.953  -4.295  1.00  0.120          H  
ATOM   2182  N   ILE A 138      13.850  25.239  -6.947  1.00  0.100          N  
ATOM   2183  CA  ILE A 138      14.911  24.506  -7.621  1.00  0.110          C  
ATOM   2184  C   ILE A 138      15.589  25.412  -8.640  1.00  0.110          C  
ATOM   2185  O   ILE A 138      14.954  25.945  -9.547  1.00  0.100          O  
ATOM   2186  CB  ILE A 138      14.367  23.211  -8.272  1.00  0.150          C  
ATOM   2187  CG1 ILE A 138      13.779  22.285  -7.142  1.00  0.150          C  
ATOM   2188  CG2 ILE A 138      15.494  22.488  -9.094  1.00  0.150          C  
ATOM   2189  CD1 ILE A 138      12.961  21.090  -7.627  1.00  0.150          C  
ATOM   2190  H   ILE A 138      12.956  25.363  -7.426  1.00  0.120          H  
ATOM   2191  HA  ILE A 138      15.645  24.221  -6.884  1.00  0.130          H  
ATOM   2192  HB  ILE A 138      13.542  23.476  -8.927  1.00  0.180          H  
ATOM   2193 1HG1 ILE A 138      14.605  21.917  -6.535  1.00  0.180          H  
ATOM   2194 2HG1 ILE A 138      13.128  22.889  -6.506  1.00  0.180          H  
ATOM   2195 1HG2 ILE A 138      15.103  21.588  -9.557  1.00  0.180          H  
ATOM   2196 2HG2 ILE A 138      15.859  23.144  -9.872  1.00  0.180          H  
ATOM   2197 3HG2 ILE A 138      16.317  22.223  -8.426  1.00  0.180          H  
ATOM   2198 1HD1 ILE A 138      12.595  20.530  -6.765  1.00  0.180          H  
ATOM   2199 2HD1 ILE A 138      12.117  21.445  -8.203  1.00  0.180          H  
ATOM   2200 3HD1 ILE A 138      13.566  20.437  -8.244  1.00  0.180          H  
ATOM   2201  N   LYS A 139      16.901  25.572  -8.501  1.00  0.120          N  
ATOM   2202  CA  LYS A 139      17.673  26.496  -9.341  1.00  0.120          C  
ATOM   2203  C   LYS A 139      17.578  26.276 -10.848  1.00  0.090          C  
ATOM   2204  O   LYS A 139      17.421  27.228 -11.616  1.00  0.090          O  
ATOM   2205  CB  LYS A 139      19.138  26.426  -8.928  1.00  0.170          C  
ATOM   2206  CG  LYS A 139      19.430  27.126  -7.620  1.00  0.170          C  
ATOM   2207  CD  LYS A 139      20.910  27.096  -7.266  1.00  0.170          C  
ATOM   2208  CE  LYS A 139      21.268  25.783  -6.559  1.00  0.170          C  
ATOM   2209  NZ  LYS A 139      22.641  25.790  -6.070  1.00  0.170          N  
ATOM   2210  H   LYS A 139      17.359  25.046  -7.751  1.00  0.140          H  
ATOM   2211  HA  LYS A 139      17.306  27.504  -9.133  1.00  0.140          H  
ATOM   2212 1HB  LYS A 139      19.435  25.378  -8.834  1.00  0.200          H  
ATOM   2213 2HB  LYS A 139      19.755  26.869  -9.703  1.00  0.200          H  
ATOM   2214 1HG  LYS A 139      19.102  28.162  -7.694  1.00  0.200          H  
ATOM   2215 2HG  LYS A 139      18.862  26.645  -6.824  1.00  0.200          H  
ATOM   2216 1HD  LYS A 139      21.522  27.183  -8.168  1.00  0.200          H  
ATOM   2217 2HD  LYS A 139      21.155  27.926  -6.600  1.00  0.200          H  
ATOM   2218 1HE  LYS A 139      20.603  25.662  -5.708  1.00  0.200          H  
ATOM   2219 2HE  LYS A 139      21.143  24.939  -7.233  1.00  0.200          H  
ATOM   2220 1HZ  LYS A 139      22.875  24.935  -5.551  1.00  0.200          H  
ATOM   2221 2HZ  LYS A 139      23.273  25.861  -6.896  1.00  0.200          H  
ATOM   2222 3HZ  LYS A 139      22.734  26.583  -5.415  1.00  0.200          H  
ATOM   2223  N   VAL A 140      17.614  25.027 -11.299  1.00  0.090          N  
ATOM   2224  CA  VAL A 140      17.586  24.802 -12.741  1.00  0.080          C  
ATOM   2225  C   VAL A 140      16.243  25.226 -13.288  1.00  0.070          C  
ATOM   2226  O   VAL A 140      16.136  25.919 -14.310  1.00  0.070          O  
ATOM   2227  CB  VAL A 140      17.739  23.315 -13.119  1.00  0.120          C  
ATOM   2228  CG1 VAL A 140      17.573  23.170 -14.642  1.00  0.120          C  
ATOM   2229  CG2 VAL A 140      19.046  22.774 -12.681  1.00  0.120          C  
ATOM   2230  H   VAL A 140      17.705  24.269 -10.640  1.00  0.110          H  
ATOM   2231  HA  VAL A 140      18.371  25.394 -13.211  1.00  0.100          H  
ATOM   2232  HB  VAL A 140      16.949  22.745 -12.641  1.00  0.140          H  
ATOM   2233 1HG1 VAL A 140      17.673  22.158 -14.901  1.00  0.140          H  
ATOM   2234 2HG1 VAL A 140      16.601  23.522 -14.984  1.00  0.140          H  
ATOM   2235 3HG1 VAL A 140      18.350  23.734 -15.136  1.00  0.140          H  
ATOM   2236 1HG2 VAL A 140      19.118  21.726 -12.961  1.00  0.140          H  
ATOM   2237 2HG2 VAL A 140      19.808  23.308 -13.160  1.00  0.140          H  
ATOM   2238 3HG2 VAL A 140      19.157  22.867 -11.601  1.00  0.140          H  
ATOM   2239  N   ILE A 141      15.206  24.784 -12.603  1.00  0.070          N  
ATOM   2240  CA  ILE A 141      13.876  25.067 -13.048  1.00  0.070          C  
ATOM   2241  C   ILE A 141      13.553  26.541 -12.993  1.00  0.070          C  
ATOM   2242  O   ILE A 141      13.185  27.131 -14.002  1.00  0.070          O  
ATOM   2243  CB  ILE A 141      12.863  24.287 -12.198  1.00  0.100          C  
ATOM   2244  CG1 ILE A 141      13.020  22.764 -12.490  1.00  0.100          C  
ATOM   2245  CG2 ILE A 141      11.452  24.793 -12.501  1.00  0.100          C  
ATOM   2246  CD1 ILE A 141      12.310  21.849 -11.496  1.00  0.100          C  
ATOM   2247  H   ILE A 141      15.366  24.241 -11.769  1.00  0.080          H  
ATOM   2248  HA  ILE A 141      13.798  24.739 -14.071  1.00  0.080          H  
ATOM   2249  HB  ILE A 141      13.074  24.438 -11.137  1.00  0.120          H  
ATOM   2250 1HG1 ILE A 141      12.619  22.562 -13.488  1.00  0.120          H  
ATOM   2251 2HG1 ILE A 141      14.076  22.511 -12.490  1.00  0.120          H  
ATOM   2252 1HG2 ILE A 141      10.745  24.250 -11.920  1.00  0.120          H  
ATOM   2253 2HG2 ILE A 141      11.342  25.850 -12.264  1.00  0.120          H  
ATOM   2254 3HG2 ILE A 141      11.247  24.650 -13.548  1.00  0.120          H  
ATOM   2255 1HD1 ILE A 141      12.473  20.809 -11.783  1.00  0.120          H  
ATOM   2256 2HD1 ILE A 141      12.708  22.010 -10.511  1.00  0.120          H  
ATOM   2257 3HD1 ILE A 141      11.253  22.046 -11.480  1.00  0.120          H  
ATOM   2258  N   ASP A 142      13.786  27.171 -11.855  1.00  0.070          N  
ATOM   2259  CA  ASP A 142      13.456  28.572 -11.711  1.00  0.070          C  
ATOM   2260  C   ASP A 142      14.186  29.486 -12.712  1.00  0.070          C  
ATOM   2261  O   ASP A 142      13.593  30.470 -13.171  1.00  0.080          O  
ATOM   2262  CB  ASP A 142      13.672  28.977 -10.248  1.00  0.100          C  
ATOM   2263  CG  ASP A 142      12.529  28.406  -9.280  1.00  0.100          C  
ATOM   2264  OD1 ASP A 142      11.471  28.014  -9.741  1.00  0.100          O  
ATOM   2265  OD2 ASP A 142      12.731  28.363  -8.092  1.00  0.100          O  
ATOM   2266  H   ASP A 142      14.144  26.653 -11.048  1.00  0.080          H  
ATOM   2267  HA  ASP A 142      12.388  28.675 -11.907  1.00  0.080          H  
ATOM   2268 1HB  ASP A 142      14.634  28.570  -9.912  1.00  0.120          H  
ATOM   2269 2HB  ASP A 142      13.737  30.030 -10.147  1.00  0.120          H  
ATOM   2270  N   LEU A 143      15.438  29.164 -13.079  1.00  0.070          N  
ATOM   2271  CA  LEU A 143      16.152  29.985 -14.054  1.00  0.060          C  
ATOM   2272  C   LEU A 143      15.930  29.576 -15.519  1.00  0.070          C  
ATOM   2273  O   LEU A 143      15.650  30.418 -16.368  1.00  0.100          O  
ATOM   2274  CB  LEU A 143      17.668  29.930 -13.825  1.00  0.090          C  
ATOM   2275  CG  LEU A 143      18.552  30.788 -14.806  1.00  0.090          C  
ATOM   2276  CD1 LEU A 143      18.244  32.293 -14.632  1.00  0.090          C  
ATOM   2277  CD2 LEU A 143      20.006  30.494 -14.559  1.00  0.090          C  
ATOM   2278  H   LEU A 143      15.918  28.377 -12.631  1.00  0.080          H  
ATOM   2279  HA  LEU A 143      15.815  31.003 -13.920  1.00  0.070          H  
ATOM   2280 1HB  LEU A 143      17.858  30.280 -12.844  1.00  0.110          H  
ATOM   2281 2HB  LEU A 143      17.991  28.888 -13.883  1.00  0.110          H  
ATOM   2282  HG  LEU A 143      18.315  30.525 -15.822  1.00  0.110          H  
ATOM   2283 1HD1 LEU A 143      18.846  32.867 -15.317  1.00  0.110          H  
ATOM   2284 2HD1 LEU A 143      17.198  32.502 -14.840  1.00  0.110          H  
ATOM   2285 3HD1 LEU A 143      18.479  32.587 -13.615  1.00  0.110          H  
ATOM   2286 1HD2 LEU A 143      20.606  31.072 -15.251  1.00  0.110          H  
ATOM   2287 2HD2 LEU A 143      20.252  30.768 -13.547  1.00  0.110          H  
ATOM   2288 3HD2 LEU A 143      20.202  29.432 -14.710  1.00  0.110          H  
ATOM   2289  N   LEU A 144      16.093  28.296 -15.845  1.00  0.060          N  
ATOM   2290  CA  LEU A 144      16.074  27.889 -17.240  1.00  0.080          C  
ATOM   2291  C   LEU A 144      14.722  27.386 -17.742  1.00  0.100          C  
ATOM   2292  O   LEU A 144      14.423  27.528 -18.930  1.00  0.140          O  
ATOM   2293  CB  LEU A 144      17.155  26.818 -17.423  1.00  0.100          C  
ATOM   2294  CG  LEU A 144      18.623  27.270 -17.022  1.00  0.100          C  
ATOM   2295  CD1 LEU A 144      19.561  26.100 -17.176  1.00  0.100          C  
ATOM   2296  CD2 LEU A 144      19.087  28.442 -17.884  1.00  0.100          C  
ATOM   2297  H   LEU A 144      16.279  27.587 -15.138  1.00  0.070          H  
ATOM   2298  HA  LEU A 144      16.320  28.753 -17.847  1.00  0.100          H  
ATOM   2299 1HB  LEU A 144      16.888  25.954 -16.810  1.00  0.120          H  
ATOM   2300 2HB  LEU A 144      17.166  26.507 -18.469  1.00  0.120          H  
ATOM   2301  HG  LEU A 144      18.632  27.570 -15.975  1.00  0.120          H  
ATOM   2302 1HD1 LEU A 144      20.567  26.395 -16.884  1.00  0.120          H  
ATOM   2303 2HD1 LEU A 144      19.233  25.285 -16.549  1.00  0.120          H  
ATOM   2304 3HD1 LEU A 144      19.561  25.784 -18.219  1.00  0.120          H  
ATOM   2305 1HD2 LEU A 144      20.086  28.736 -17.597  1.00  0.120          H  
ATOM   2306 2HD2 LEU A 144      19.081  28.142 -18.916  1.00  0.120          H  
ATOM   2307 3HD2 LEU A 144      18.439  29.281 -17.760  1.00  0.120          H  
ATOM   2308  N   THR A 145      13.897  26.791 -16.869  1.00  0.100          N  
ATOM   2309  CA  THR A 145      12.594  26.286 -17.316  1.00  0.130          C  
ATOM   2310  C   THR A 145      11.465  26.719 -16.402  1.00  0.110          C  
ATOM   2311  O   THR A 145      10.820  25.842 -15.823  1.00  0.150          O  
ATOM   2312  CB  THR A 145      12.455  24.767 -17.330  1.00  0.170          C  
ATOM   2313  OG1 THR A 145      12.653  24.253 -16.033  1.00  0.170          O  
ATOM   2314  CG2 THR A 145      13.420  24.191 -18.180  1.00  0.170          C  
ATOM   2315  H   THR A 145      14.166  26.683 -15.878  1.00  0.120          H  
ATOM   2316  HA  THR A 145      12.392  26.668 -18.314  1.00  0.160          H  
ATOM   2317  HB  THR A 145      11.458  24.494 -17.690  1.00  0.200          H  
ATOM   2318  HG1 THR A 145      11.910  24.575 -15.481  1.00  0.200          H  
ATOM   2319 1HG2 THR A 145      13.237  23.145 -18.133  1.00  0.200          H  
ATOM   2320 2HG2 THR A 145      13.290  24.559 -19.180  1.00  0.200          H  
ATOM   2321 3HG2 THR A 145      14.421  24.424 -17.832  1.00  0.200          H  
ATOM   2322  N   PRO A 146      11.183  28.013 -16.195  1.00  0.100          N  
ATOM   2323  CA  PRO A 146      10.190  28.454 -15.243  1.00  0.090          C  
ATOM   2324  C   PRO A 146       8.858  27.763 -15.498  1.00  0.100          C  
ATOM   2325  O   PRO A 146       8.438  27.582 -16.648  1.00  0.220          O  
ATOM   2326  CB  PRO A 146      10.092  29.959 -15.547  1.00  0.140          C  
ATOM   2327  CG  PRO A 146      11.437  30.326 -16.097  1.00  0.140          C  
ATOM   2328  CD  PRO A 146      11.859  29.129 -16.923  1.00  0.140          C  
ATOM   2329  HA  PRO A 146      10.554  28.263 -14.219  1.00  0.110          H  
ATOM   2330 1HB  PRO A 146       9.295  30.149 -16.258  1.00  0.160          H  
ATOM   2331 2HB  PRO A 146       9.839  30.511 -14.629  1.00  0.160          H  
ATOM   2332 1HG  PRO A 146      11.371  31.247 -16.695  1.00  0.160          H  
ATOM   2333 2HG  PRO A 146      12.142  30.530 -15.274  1.00  0.160          H  
ATOM   2334 1HD  PRO A 146      11.518  29.206 -17.961  1.00  0.160          H  
ATOM   2335 2HD  PRO A 146      12.928  29.108 -16.840  1.00  0.160          H  
ATOM   2336  N   TYR A 147       8.185  27.382 -14.424  1.00  0.100          N  
ATOM   2337  CA  TYR A 147       6.892  26.727 -14.526  1.00  0.090          C  
ATOM   2338  C   TYR A 147       5.822  27.805 -14.510  1.00  0.090          C  
ATOM   2339  O   TYR A 147       6.060  28.912 -14.010  1.00  0.100          O  
ATOM   2340  CB  TYR A 147       6.707  25.706 -13.397  1.00  0.130          C  
ATOM   2341  CG  TYR A 147       7.622  24.457 -13.453  1.00  0.130          C  
ATOM   2342  CD1 TYR A 147       8.447  24.188 -14.557  1.00  0.130          C  
ATOM   2343  CD2 TYR A 147       7.605  23.565 -12.385  1.00  0.130          C  
ATOM   2344  CE1 TYR A 147       9.240  23.066 -14.579  1.00  0.130          C  
ATOM   2345  CE2 TYR A 147       8.403  22.434 -12.409  1.00  0.130          C  
ATOM   2346  CZ  TYR A 147       9.225  22.182 -13.503  1.00  0.130          C  
ATOM   2347  OH  TYR A 147      10.014  21.045 -13.534  1.00  0.130          O  
ATOM   2348  H   TYR A 147       8.576  27.554 -13.503  1.00  0.120          H  
ATOM   2349  HA  TYR A 147       6.811  26.219 -15.487  1.00  0.110          H  
ATOM   2350 1HB  TYR A 147       6.931  26.203 -12.470  1.00  0.160          H  
ATOM   2351 2HB  TYR A 147       5.668  25.380 -13.353  1.00  0.160          H  
ATOM   2352  HD1 TYR A 147       8.486  24.853 -15.409  1.00  0.160          H  
ATOM   2353  HD2 TYR A 147       6.961  23.757 -11.527  1.00  0.160          H  
ATOM   2354  HE1 TYR A 147       9.878  22.876 -15.441  1.00  0.160          H  
ATOM   2355  HE2 TYR A 147       8.387  21.743 -11.573  1.00  0.160          H  
ATOM   2356  HH  TYR A 147      10.573  21.046 -14.338  1.00  0.160          H  
ATOM   2357  N   VAL A 148       4.653  27.507 -15.061  1.00  0.120          N  
ATOM   2358  CA  VAL A 148       3.580  28.495 -15.088  1.00  0.170          C  
ATOM   2359  C   VAL A 148       2.417  28.056 -14.231  1.00  0.130          C  
ATOM   2360  O   VAL A 148       2.015  26.885 -14.249  1.00  0.090          O  
ATOM   2361  CB  VAL A 148       3.116  28.742 -16.556  1.00  0.220          C  
ATOM   2362  CG1 VAL A 148       2.574  27.507 -17.157  1.00  0.220          C  
ATOM   2363  CG2 VAL A 148       2.089  29.889 -16.606  1.00  0.220          C  
ATOM   2364  H   VAL A 148       4.515  26.587 -15.452  1.00  0.140          H  
ATOM   2365  HA  VAL A 148       3.944  29.436 -14.676  1.00  0.200          H  
ATOM   2366  HB  VAL A 148       3.965  28.993 -17.147  1.00  0.260          H  
ATOM   2367 1HG1 VAL A 148       2.284  27.706 -18.189  1.00  0.260          H  
ATOM   2368 2HG1 VAL A 148       3.313  26.713 -17.137  1.00  0.260          H  
ATOM   2369 3HG1 VAL A 148       1.719  27.226 -16.599  1.00  0.260          H  
ATOM   2370 1HG2 VAL A 148       1.795  30.070 -17.638  1.00  0.260          H  
ATOM   2371 2HG2 VAL A 148       1.205  29.637 -16.034  1.00  0.260          H  
ATOM   2372 3HG2 VAL A 148       2.538  30.793 -16.192  1.00  0.260          H  
ATOM   2373  N   ARG A 149       1.911  28.991 -13.450  1.00  0.160          N  
ATOM   2374  CA  ARG A 149       0.769  28.705 -12.617  1.00  0.150          C  
ATOM   2375  C   ARG A 149      -0.393  28.379 -13.543  1.00  0.130          C  
ATOM   2376  O   ARG A 149      -0.684  29.140 -14.459  1.00  0.150          O  
ATOM   2377  CB  ARG A 149       0.460  29.923 -11.747  1.00  0.210          C  
ATOM   2378  CG  ARG A 149       1.533  30.206 -10.713  1.00  0.210          C  
ATOM   2379  CD  ARG A 149       1.355  31.405  -9.928  1.00  0.210          C  
ATOM   2380  NE  ARG A 149       2.493  31.571  -9.010  1.00  0.210          N  
ATOM   2381  CZ  ARG A 149       2.577  31.075  -7.750  1.00  0.210          C  
ATOM   2382  NH1 ARG A 149       1.582  30.385  -7.218  1.00  0.210          N  
ATOM   2383  NH2 ARG A 149       3.677  31.289  -7.044  1.00  0.210          N  
ATOM   2384  H   ARG A 149       2.314  29.935 -13.499  1.00  0.190          H  
ATOM   2385  HA  ARG A 149       0.983  27.841 -11.987  1.00  0.180          H  
ATOM   2386 1HB  ARG A 149       0.371  30.805 -12.379  1.00  0.260          H  
ATOM   2387 2HB  ARG A 149      -0.488  29.781 -11.231  1.00  0.260          H  
ATOM   2388 1HG  ARG A 149       1.497  29.434  -9.997  1.00  0.260          H  
ATOM   2389 2HG  ARG A 149       2.507  30.249 -11.186  1.00  0.260          H  
ATOM   2390 1HD  ARG A 149       1.331  32.251 -10.582  1.00  0.260          H  
ATOM   2391 2HD  ARG A 149       0.434  31.363  -9.358  1.00  0.260          H  
ATOM   2392  HE  ARG A 149       3.326  32.063  -9.380  1.00  0.260          H  
ATOM   2393 1HH1 ARG A 149       0.740  30.218  -7.743  1.00  0.260          H  
ATOM   2394 2HH1 ARG A 149       1.661  30.026  -6.276  1.00  0.260          H  
ATOM   2395 1HH2 ARG A 149       4.437  31.830  -7.442  1.00  0.260          H  
ATOM   2396 2HH2 ARG A 149       3.755  30.929  -6.104  1.00  0.260          H  
ATOM   2397  N   GLY A 150      -1.068  27.265 -13.312  1.00  0.110          N  
ATOM   2398  CA  GLY A 150      -2.198  26.883 -14.152  1.00  0.100          C  
ATOM   2399  C   GLY A 150      -1.852  26.137 -15.462  1.00  0.080          C  
ATOM   2400  O   GLY A 150      -2.757  25.853 -16.266  1.00  0.120          O  
ATOM   2401  H   GLY A 150      -0.803  26.661 -12.540  1.00  0.130          H  
ATOM   2402 1HA  GLY A 150      -2.873  26.261 -13.563  1.00  0.120          H  
ATOM   2403 2HA  GLY A 150      -2.751  27.786 -14.394  1.00  0.120          H  
ATOM   2404  N   GLY A 151      -0.566  25.869 -15.729  1.00  0.080          N  
ATOM   2405  CA  GLY A 151      -0.222  25.157 -16.958  1.00  0.090          C  
ATOM   2406  C   GLY A 151       0.174  23.708 -16.712  1.00  0.070          C  
ATOM   2407  O   GLY A 151       0.083  23.196 -15.589  1.00  0.060          O  
ATOM   2408  H   GLY A 151       0.177  26.171 -15.091  1.00  0.100          H  
ATOM   2409 1HA  GLY A 151      -1.069  25.180 -17.641  1.00  0.110          H  
ATOM   2410 2HA  GLY A 151       0.579  25.655 -17.484  1.00  0.110          H  
ATOM   2411  N   LYS A 152       0.661  23.080 -17.781  1.00  0.070          N  
ATOM   2412  CA  LYS A 152       1.105  21.686 -17.801  1.00  0.070          C  
ATOM   2413  C   LYS A 152       2.620  21.560 -17.911  1.00  0.080          C  
ATOM   2414  O   LYS A 152       3.264  22.014 -18.869  1.00  0.100          O  
ATOM   2415  CB  LYS A 152       0.434  20.916 -18.935  1.00  0.100          C  
ATOM   2416  CG  LYS A 152      -1.101  20.764 -18.816  1.00  0.100          C  
ATOM   2417  CD  LYS A 152      -1.677  19.982 -20.023  1.00  0.100          C  
ATOM   2418  CE  LYS A 152      -1.933  20.893 -21.238  1.00  0.100          C  
ATOM   2419  NZ  LYS A 152      -3.178  21.659 -21.103  1.00  0.100          N  
ATOM   2420  H   LYS A 152       0.692  23.634 -18.642  1.00  0.080          H  
ATOM   2421  HA  LYS A 152       0.816  21.220 -16.857  1.00  0.080          H  
ATOM   2422 1HB  LYS A 152       0.660  21.408 -19.878  1.00  0.120          H  
ATOM   2423 2HB  LYS A 152       0.857  19.914 -18.983  1.00  0.120          H  
ATOM   2424 1HG  LYS A 152      -1.340  20.218 -17.904  1.00  0.120          H  
ATOM   2425 2HG  LYS A 152      -1.565  21.747 -18.757  1.00  0.120          H  
ATOM   2426 1HD  LYS A 152      -0.982  19.192 -20.318  1.00  0.120          H  
ATOM   2427 2HD  LYS A 152      -2.622  19.517 -19.740  1.00  0.120          H  
ATOM   2428 1HE  LYS A 152      -1.116  21.599 -21.331  1.00  0.120          H  
ATOM   2429 2HE  LYS A 152      -1.987  20.286 -22.144  1.00  0.120          H  
ATOM   2430 1HZ  LYS A 152      -3.299  22.248 -21.910  1.00  0.120          H  
ATOM   2431 2HZ  LYS A 152      -3.960  20.994 -21.043  1.00  0.120          H  
ATOM   2432 3HZ  LYS A 152      -3.135  22.227 -20.272  1.00  0.120          H  
ATOM   2433  N   ILE A 153       3.186  20.927 -16.919  1.00  0.060          N  
ATOM   2434  CA  ILE A 153       4.604  20.733 -16.814  1.00  0.070          C  
ATOM   2435  C   ILE A 153       4.989  19.268 -16.849  1.00  0.060          C  
ATOM   2436  O   ILE A 153       4.489  18.470 -16.058  1.00  0.070          O  
ATOM   2437  CB  ILE A 153       5.098  21.352 -15.505  1.00  0.090          C  
ATOM   2438  CG1 ILE A 153       4.769  22.884 -15.464  1.00  0.090          C  
ATOM   2439  CG2 ILE A 153       6.531  21.079 -15.308  1.00  0.090          C  
ATOM   2440  CD1 ILE A 153       3.547  23.256 -14.619  1.00  0.090          C  
ATOM   2441  H   ILE A 153       2.597  20.581 -16.163  1.00  0.070          H  
ATOM   2442  HA  ILE A 153       5.090  21.230 -17.649  1.00  0.080          H  
ATOM   2443  HB  ILE A 153       4.546  20.903 -14.685  1.00  0.110          H  
ATOM   2444 1HG1 ILE A 153       5.619  23.409 -15.085  1.00  0.110          H  
ATOM   2445 2HG1 ILE A 153       4.576  23.223 -16.479  1.00  0.110          H  
ATOM   2446 1HG2 ILE A 153       6.789  21.497 -14.380  1.00  0.110          H  
ATOM   2447 2HG2 ILE A 153       6.732  20.011 -15.278  1.00  0.110          H  
ATOM   2448 3HG2 ILE A 153       7.114  21.532 -16.108  1.00  0.110          H  
ATOM   2449 1HD1 ILE A 153       3.385  24.335 -14.652  1.00  0.110          H  
ATOM   2450 2HD1 ILE A 153       2.656  22.757 -14.992  1.00  0.110          H  
ATOM   2451 3HD1 ILE A 153       3.716  22.950 -13.587  1.00  0.110          H  
ATOM   2452  N   GLY A 154       5.901  18.900 -17.730  1.00  0.080          N  
ATOM   2453  CA  GLY A 154       6.292  17.499 -17.725  1.00  0.090          C  
ATOM   2454  C   GLY A 154       7.770  17.323 -17.446  1.00  0.070          C  
ATOM   2455  O   GLY A 154       8.598  18.099 -17.932  1.00  0.080          O  
ATOM   2456  H   GLY A 154       6.288  19.597 -18.377  1.00  0.100          H  
ATOM   2457 1HA  GLY A 154       5.716  16.950 -16.989  1.00  0.110          H  
ATOM   2458 2HA  GLY A 154       6.052  17.061 -18.687  1.00  0.110          H  
ATOM   2459  N   LEU A 155       8.084  16.258 -16.711  1.00  0.080          N  
ATOM   2460  CA  LEU A 155       9.435  15.848 -16.363  1.00  0.080          C  
ATOM   2461  C   LEU A 155       9.786  14.529 -17.046  1.00  0.070          C  
ATOM   2462  O   LEU A 155       9.267  13.471 -16.683  1.00  0.080          O  
ATOM   2463  CB  LEU A 155       9.510  15.730 -14.837  1.00  0.110          C  
ATOM   2464  CG  LEU A 155      10.820  15.300 -14.210  1.00  0.110          C  
ATOM   2465  CD1 LEU A 155      11.885  16.309 -14.502  1.00  0.110          C  
ATOM   2466  CD2 LEU A 155      10.611  15.189 -12.736  1.00  0.110          C  
ATOM   2467  H   LEU A 155       7.307  15.739 -16.305  1.00  0.100          H  
ATOM   2468  HA  LEU A 155      10.117  16.610 -16.710  1.00  0.100          H  
ATOM   2469 1HB  LEU A 155       9.255  16.703 -14.419  1.00  0.130          H  
ATOM   2470 2HB  LEU A 155       8.748  15.022 -14.516  1.00  0.130          H  
ATOM   2471  HG  LEU A 155      11.139  14.340 -14.610  1.00  0.130          H  
ATOM   2472 1HD1 LEU A 155      12.797  16.014 -14.032  1.00  0.130          H  
ATOM   2473 2HD1 LEU A 155      12.048  16.386 -15.570  1.00  0.130          H  
ATOM   2474 3HD1 LEU A 155      11.577  17.269 -14.103  1.00  0.130          H  
ATOM   2475 1HD2 LEU A 155      11.531  14.898 -12.285  1.00  0.130          H  
ATOM   2476 2HD2 LEU A 155      10.297  16.150 -12.325  1.00  0.130          H  
ATOM   2477 3HD2 LEU A 155       9.849  14.440 -12.534  1.00  0.130          H  
ATOM   2478  N   PHE A 156      10.699  14.585 -18.005  1.00  0.070          N  
ATOM   2479  CA  PHE A 156      11.017  13.430 -18.834  1.00  0.070          C  
ATOM   2480  C   PHE A 156      12.318  12.739 -18.503  1.00  0.080          C  
ATOM   2481  O   PHE A 156      13.343  13.379 -18.294  1.00  0.110          O  
ATOM   2482  CB  PHE A 156      11.146  13.890 -20.294  1.00  0.100          C  
ATOM   2483  CG  PHE A 156       9.895  14.378 -20.909  1.00  0.100          C  
ATOM   2484  CD1 PHE A 156       9.474  15.670 -20.681  1.00  0.100          C  
ATOM   2485  CD2 PHE A 156       9.147  13.571 -21.740  1.00  0.100          C  
ATOM   2486  CE1 PHE A 156       8.327  16.128 -21.241  1.00  0.100          C  
ATOM   2487  CE2 PHE A 156       7.983  14.042 -22.313  1.00  0.100          C  
ATOM   2488  CZ  PHE A 156       7.569  15.308 -22.057  1.00  0.100          C  
ATOM   2489  H   PHE A 156      11.136  15.486 -18.195  1.00  0.080          H  
ATOM   2490  HA  PHE A 156      10.213  12.707 -18.737  1.00  0.080          H  
ATOM   2491 1HB  PHE A 156      11.875  14.688 -20.349  1.00  0.120          H  
ATOM   2492 2HB  PHE A 156      11.523  13.070 -20.895  1.00  0.120          H  
ATOM   2493  HD1 PHE A 156      10.063  16.330 -20.036  1.00  0.120          H  
ATOM   2494  HD2 PHE A 156       9.483  12.555 -21.936  1.00  0.120          H  
ATOM   2495  HE1 PHE A 156       8.023  17.143 -21.033  1.00  0.120          H  
ATOM   2496  HE2 PHE A 156       7.396  13.413 -22.970  1.00  0.120          H  
ATOM   2497  HZ  PHE A 156       6.651  15.670 -22.513  1.00  0.120          H  
ATOM   2498  N   GLY A 157      12.311  11.417 -18.580  1.00  0.080          N  
ATOM   2499  CA  GLY A 157      13.573  10.675 -18.459  1.00  0.110          C  
ATOM   2500  C   GLY A 157      13.425   9.160 -18.299  1.00  0.130          C  
ATOM   2501  O   GLY A 157      12.336   8.642 -18.021  1.00  0.140          O  
ATOM   2502  H   GLY A 157      11.395  10.954 -18.659  1.00  0.100          H  
ATOM   2503 1HA  GLY A 157      14.175  10.874 -19.346  1.00  0.130          H  
ATOM   2504 2HA  GLY A 157      14.133  11.078 -17.626  1.00  0.130          H  
ATOM   2505  N   GLY A 158      14.532   8.439 -18.428  1.00  0.140          N  
ATOM   2506  CA  GLY A 158      14.505   6.986 -18.288  1.00  0.160          C  
ATOM   2507  C   GLY A 158      14.579   6.543 -16.828  1.00  0.160          C  
ATOM   2508  O   GLY A 158      14.465   7.354 -15.900  1.00  0.130          O  
ATOM   2509  H   GLY A 158      15.401   8.888 -18.690  1.00  0.170          H  
ATOM   2510 1HA  GLY A 158      13.605   6.586 -18.757  1.00  0.190          H  
ATOM   2511 2HA  GLY A 158      15.347   6.561 -18.834  1.00  0.190          H  
ATOM   2512  N   ALA A 159      14.696   5.245 -16.617  1.00  0.200          N  
ATOM   2513  CA  ALA A 159      14.744   4.731 -15.266  1.00  0.210          C  
ATOM   2514  C   ALA A 159      16.000   5.217 -14.562  1.00  0.200          C  
ATOM   2515  O   ALA A 159      17.064   5.308 -15.173  1.00  0.220          O  
ATOM   2516  CB  ALA A 159      14.698   3.215 -15.278  1.00  0.290          C  
ATOM   2517  H   ALA A 159      14.785   4.616 -17.404  1.00  0.240          H  
ATOM   2518  HA  ALA A 159      13.880   5.110 -14.723  1.00  0.250          H  
ATOM   2519 1HB  ALA A 159      14.718   2.844 -14.254  1.00  0.350          H  
ATOM   2520 2HB  ALA A 159      13.784   2.879 -15.766  1.00  0.350          H  
ATOM   2521 3HB  ALA A 159      15.560   2.831 -15.819  1.00  0.350          H  
ATOM   2522  N   GLY A 160      15.881   5.505 -13.270  1.00  0.180          N  
ATOM   2523  CA  GLY A 160      17.029   5.876 -12.447  1.00  0.170          C  
ATOM   2524  C   GLY A 160      17.472   7.343 -12.507  1.00  0.140          C  
ATOM   2525  O   GLY A 160      18.382   7.730 -11.777  1.00  0.150          O  
ATOM   2526  H   GLY A 160      14.972   5.434 -12.835  1.00  0.220          H  
ATOM   2527 1HA  GLY A 160      16.809   5.618 -11.411  1.00  0.200          H  
ATOM   2528 2HA  GLY A 160      17.871   5.248 -12.737  1.00  0.200          H  
ATOM   2529  N   VAL A 161      16.807   8.183 -13.305  1.00  0.120          N  
ATOM   2530  CA  VAL A 161      17.237   9.592 -13.406  1.00  0.130          C  
ATOM   2531  C   VAL A 161      16.755  10.512 -12.286  1.00  0.110          C  
ATOM   2532  O   VAL A 161      17.149  11.675 -12.241  1.00  0.110          O  
ATOM   2533  CB  VAL A 161      16.794  10.231 -14.722  1.00  0.180          C  
ATOM   2534  CG1 VAL A 161      17.364   9.505 -15.878  1.00  0.180          C  
ATOM   2535  CG2 VAL A 161      15.314  10.240 -14.775  1.00  0.180          C  
ATOM   2536  H   VAL A 161      16.060   7.814 -13.905  1.00  0.140          H  
ATOM   2537  HA  VAL A 161      18.328   9.597 -13.394  1.00  0.160          H  
ATOM   2538  HB  VAL A 161      17.169  11.241 -14.762  1.00  0.210          H  
ATOM   2539 1HG1 VAL A 161      17.052   9.987 -16.805  1.00  0.210          H  
ATOM   2540 2HG1 VAL A 161      18.437   9.541 -15.790  1.00  0.210          H  
ATOM   2541 3HG1 VAL A 161      17.026   8.465 -15.879  1.00  0.210          H  
ATOM   2542 1HG2 VAL A 161      14.998  10.700 -15.678  1.00  0.210          H  
ATOM   2543 2HG2 VAL A 161      14.943   9.257 -14.733  1.00  0.210          H  
ATOM   2544 3HG2 VAL A 161      14.923  10.782 -13.948  1.00  0.210          H  
ATOM   2545  N   GLY A 162      15.863  10.027 -11.427  1.00  0.150          N  
ATOM   2546  CA  GLY A 162      15.354  10.855 -10.342  1.00  0.200          C  
ATOM   2547  C   GLY A 162      14.036  11.595 -10.592  1.00  0.180          C  
ATOM   2548  O   GLY A 162      13.757  12.571  -9.894  1.00  0.190          O  
ATOM   2549  H   GLY A 162      15.591   9.061 -11.521  1.00  0.180          H  
ATOM   2550 1HA  GLY A 162      15.234  10.222  -9.462  1.00  0.240          H  
ATOM   2551 2HA  GLY A 162      16.119  11.570 -10.076  1.00  0.240          H  
ATOM   2552  N   LYS A 163      13.225  11.150 -11.564  1.00  0.180          N  
ATOM   2553  CA  LYS A 163      11.936  11.804 -11.826  1.00  0.190          C  
ATOM   2554  C   LYS A 163      11.081  11.857 -10.580  1.00  0.180          C  
ATOM   2555  O   LYS A 163      10.543  12.908 -10.225  1.00  0.160          O  
ATOM   2556  CB  LYS A 163      11.088  11.067 -12.868  1.00  0.260          C  
ATOM   2557  CG  LYS A 163      11.614  11.009 -14.290  1.00  0.260          C  
ATOM   2558  CD  LYS A 163      10.632  10.306 -15.257  1.00  0.260          C  
ATOM   2559  CE  LYS A 163      10.491   8.801 -14.978  1.00  0.260          C  
ATOM   2560  NZ  LYS A 163      11.727   8.085 -15.269  1.00  0.260          N  
ATOM   2561  H   LYS A 163      13.501  10.354 -12.111  1.00  0.220          H  
ATOM   2562  HA  LYS A 163      12.130  12.813 -12.159  1.00  0.230          H  
ATOM   2563 1HB  LYS A 163      10.938  10.064 -12.507  1.00  0.310          H  
ATOM   2564 2HB  LYS A 163      10.103  11.538 -12.912  1.00  0.310          H  
ATOM   2565 1HG  LYS A 163      11.738  12.023 -14.654  1.00  0.310          H  
ATOM   2566 2HG  LYS A 163      12.564  10.516 -14.318  1.00  0.310          H  
ATOM   2567 1HD  LYS A 163       9.657  10.783 -15.211  1.00  0.310          H  
ATOM   2568 2HD  LYS A 163      11.005  10.420 -16.272  1.00  0.310          H  
ATOM   2569 1HE  LYS A 163      10.222   8.638 -13.950  1.00  0.310          H  
ATOM   2570 2HE  LYS A 163       9.711   8.393 -15.605  1.00  0.310          H  
ATOM   2571 1HZ  LYS A 163      11.615   7.107 -15.073  1.00  0.310          H  
ATOM   2572 2HZ  LYS A 163      11.946   8.233 -16.283  1.00  0.310          H  
ATOM   2573 3HZ  LYS A 163      12.475   8.450 -14.702  1.00  0.310          H  
ATOM   2574  N   THR A 164      10.962  10.710  -9.913  1.00  0.230          N  
ATOM   2575  CA  THR A 164      10.109  10.575  -8.751  1.00  0.240          C  
ATOM   2576  C   THR A 164      10.594  11.447  -7.619  1.00  0.160          C  
ATOM   2577  O   THR A 164       9.788  12.055  -6.914  1.00  0.120          O  
ATOM   2578  CB  THR A 164      10.126   9.117  -8.260  1.00  0.330          C  
ATOM   2579  OG1 THR A 164      11.483   8.757  -7.933  1.00  0.330          O  
ATOM   2580  CG2 THR A 164       9.614   8.179  -9.346  1.00  0.330          C  
ATOM   2581  H   THR A 164      11.466   9.899 -10.233  1.00  0.280          H  
ATOM   2582  HA  THR A 164       9.090  10.866  -9.021  1.00  0.290          H  
ATOM   2583  HB  THR A 164       9.503   9.027  -7.370  1.00  0.400          H  
ATOM   2584  HG1 THR A 164      11.480   7.932  -7.429  1.00  0.400          H  
ATOM   2585 1HG2 THR A 164       9.637   7.150  -8.980  1.00  0.400          H  
ATOM   2586 2HG2 THR A 164       8.590   8.445  -9.599  1.00  0.400          H  
ATOM   2587 3HG2 THR A 164      10.231   8.256 -10.233  1.00  0.400          H  
ATOM   2588  N   VAL A 165      11.909  11.553  -7.488  1.00  0.160          N  
ATOM   2589  CA  VAL A 165      12.510  12.334  -6.429  1.00  0.150          C  
ATOM   2590  C   VAL A 165      12.184  13.804  -6.665  1.00  0.110          C  
ATOM   2591  O   VAL A 165      11.792  14.513  -5.739  1.00  0.110          O  
ATOM   2592  CB  VAL A 165      14.040  12.099  -6.384  1.00  0.210          C  
ATOM   2593  CG1 VAL A 165      14.699  13.013  -5.363  1.00  0.210          C  
ATOM   2594  CG2 VAL A 165      14.322  10.650  -6.042  1.00  0.210          C  
ATOM   2595  H   VAL A 165      12.476  11.012  -8.127  1.00  0.190          H  
ATOM   2596  HA  VAL A 165      12.079  12.027  -5.476  1.00  0.180          H  
ATOM   2597  HB  VAL A 165      14.456  12.332  -7.360  1.00  0.260          H  
ATOM   2598 1HG1 VAL A 165      15.773  12.835  -5.355  1.00  0.260          H  
ATOM   2599 2HG1 VAL A 165      14.508  14.061  -5.590  1.00  0.260          H  
ATOM   2600 3HG1 VAL A 165      14.290  12.764  -4.407  1.00  0.260          H  
ATOM   2601 1HG2 VAL A 165      15.399  10.480  -6.026  1.00  0.260          H  
ATOM   2602 2HG2 VAL A 165      13.903  10.422  -5.062  1.00  0.260          H  
ATOM   2603 3HG2 VAL A 165      13.865  10.000  -6.787  1.00  0.260          H  
ATOM   2604  N   LEU A 166      12.352  14.278  -7.900  1.00  0.110          N  
ATOM   2605  CA  LEU A 166      12.050  15.673  -8.171  1.00  0.100          C  
ATOM   2606  C   LEU A 166      10.568  15.970  -8.002  1.00  0.090          C  
ATOM   2607  O   LEU A 166      10.226  17.038  -7.488  1.00  0.110          O  
ATOM   2608  CB  LEU A 166      12.531  16.058  -9.559  1.00  0.140          C  
ATOM   2609  CG  LEU A 166      14.063  16.044  -9.748  1.00  0.140          C  
ATOM   2610  CD1 LEU A 166      14.383  16.320 -11.167  1.00  0.140          C  
ATOM   2611  CD2 LEU A 166      14.744  17.035  -8.844  1.00  0.140          C  
ATOM   2612  H   LEU A 166      12.716  13.666  -8.638  1.00  0.130          H  
ATOM   2613  HA  LEU A 166      12.557  16.277  -7.431  1.00  0.120          H  
ATOM   2614 1HB  LEU A 166      12.125  15.329 -10.233  1.00  0.170          H  
ATOM   2615 2HB  LEU A 166      12.144  17.041  -9.821  1.00  0.170          H  
ATOM   2616  HG  LEU A 166      14.426  15.050  -9.522  1.00  0.170          H  
ATOM   2617 1HD1 LEU A 166      15.463  16.272 -11.311  1.00  0.170          H  
ATOM   2618 2HD1 LEU A 166      13.901  15.571 -11.778  1.00  0.170          H  
ATOM   2619 3HD1 LEU A 166      14.022  17.307 -11.447  1.00  0.170          H  
ATOM   2620 1HD2 LEU A 166      15.795  16.950  -9.000  1.00  0.170          H  
ATOM   2621 2HD2 LEU A 166      14.406  18.047  -9.069  1.00  0.170          H  
ATOM   2622 3HD2 LEU A 166      14.551  16.811  -7.813  1.00  0.170          H  
ATOM   2623  N   VAL A 167       9.679  15.045  -8.390  1.00  0.100          N  
ATOM   2624  CA  VAL A 167       8.262  15.311  -8.191  1.00  0.090          C  
ATOM   2625  C   VAL A 167       7.990  15.434  -6.702  1.00  0.080          C  
ATOM   2626  O   VAL A 167       7.248  16.327  -6.296  1.00  0.080          O  
ATOM   2627  CB  VAL A 167       7.335  14.249  -8.827  1.00  0.130          C  
ATOM   2628  CG1 VAL A 167       5.858  14.498  -8.381  1.00  0.130          C  
ATOM   2629  CG2 VAL A 167       7.428  14.344 -10.362  1.00  0.130          C  
ATOM   2630  H   VAL A 167       9.998  14.185  -8.850  1.00  0.120          H  
ATOM   2631  HA  VAL A 167       8.025  16.262  -8.660  1.00  0.110          H  
ATOM   2632  HB  VAL A 167       7.639  13.252  -8.495  1.00  0.160          H  
ATOM   2633 1HG1 VAL A 167       5.209  13.752  -8.840  1.00  0.160          H  
ATOM   2634 2HG1 VAL A 167       5.764  14.428  -7.298  1.00  0.160          H  
ATOM   2635 3HG1 VAL A 167       5.559  15.488  -8.704  1.00  0.160          H  
ATOM   2636 1HG2 VAL A 167       6.779  13.595 -10.814  1.00  0.160          H  
ATOM   2637 2HG2 VAL A 167       7.123  15.336 -10.691  1.00  0.160          H  
ATOM   2638 3HG2 VAL A 167       8.447  14.164 -10.666  1.00  0.160          H  
ATOM   2639  N   GLN A 168       8.563  14.541  -5.884  1.00  0.070          N  
ATOM   2640  CA  GLN A 168       8.342  14.626  -4.452  1.00  0.070          C  
ATOM   2641  C   GLN A 168       8.888  15.927  -3.874  1.00  0.070          C  
ATOM   2642  O   GLN A 168       8.241  16.515  -3.002  1.00  0.090          O  
ATOM   2643  CB  GLN A 168       8.960  13.430  -3.747  1.00  0.100          C  
ATOM   2644  CG  GLN A 168       8.275  12.111  -4.046  1.00  0.100          C  
ATOM   2645  CD  GLN A 168       6.879  12.077  -3.572  1.00  0.100          C  
ATOM   2646  OE1 GLN A 168       6.606  12.313  -2.394  1.00  0.100          O  
ATOM   2647  NE2 GLN A 168       5.961  11.784  -4.491  1.00  0.100          N  
ATOM   2648  H   GLN A 168       9.138  13.785  -6.271  1.00  0.080          H  
ATOM   2649  HA  GLN A 168       7.272  14.614  -4.273  1.00  0.080          H  
ATOM   2650 1HB  GLN A 168       9.996  13.338  -4.073  1.00  0.120          H  
ATOM   2651 2HB  GLN A 168       8.953  13.594  -2.670  1.00  0.120          H  
ATOM   2652 1HG  GLN A 168       8.245  11.960  -5.109  1.00  0.120          H  
ATOM   2653 2HG  GLN A 168       8.828  11.304  -3.567  1.00  0.120          H  
ATOM   2654 1HE2 GLN A 168       4.993  11.746  -4.238  1.00  0.120          H  
ATOM   2655 2HE2 GLN A 168       6.237  11.611  -5.438  1.00  0.120          H  
ATOM   2656  N   GLU A 169      10.028  16.426  -4.379  1.00  0.070          N  
ATOM   2657  CA  GLU A 169      10.534  17.690  -3.858  1.00  0.080          C  
ATOM   2658  C   GLU A 169       9.568  18.803  -4.200  1.00  0.100          C  
ATOM   2659  O   GLU A 169       9.275  19.651  -3.355  1.00  0.120          O  
ATOM   2660  CB  GLU A 169      11.861  18.102  -4.469  1.00  0.110          C  
ATOM   2661  CG  GLU A 169      12.497  19.344  -3.778  1.00  0.110          C  
ATOM   2662  CD  GLU A 169      13.025  18.985  -2.409  1.00  0.110          C  
ATOM   2663  OE1 GLU A 169      12.823  17.869  -1.993  1.00  0.110          O  
ATOM   2664  OE2 GLU A 169      13.734  19.742  -1.832  1.00  0.110          O  
ATOM   2665  H   GLU A 169      10.570  15.874  -5.053  1.00  0.080          H  
ATOM   2666  HA  GLU A 169      10.617  17.614  -2.777  1.00  0.100          H  
ATOM   2667 1HB  GLU A 169      12.555  17.265  -4.413  1.00  0.130          H  
ATOM   2668 2HB  GLU A 169      11.720  18.333  -5.527  1.00  0.130          H  
ATOM   2669 1HG  GLU A 169      13.266  19.795  -4.388  1.00  0.130          H  
ATOM   2670 2HG  GLU A 169      11.733  20.104  -3.652  1.00  0.130          H  
ATOM   2671  N   LEU A 170       9.043  18.780  -5.429  1.00  0.090          N  
ATOM   2672  CA  LEU A 170       8.094  19.777  -5.860  1.00  0.120          C  
ATOM   2673  C   LEU A 170       6.858  19.694  -4.968  1.00  0.140          C  
ATOM   2674  O   LEU A 170       6.375  20.709  -4.480  1.00  0.200          O  
ATOM   2675  CB  LEU A 170       7.775  19.563  -7.363  1.00  0.160          C  
ATOM   2676  CG  LEU A 170       8.924  19.907  -8.398  1.00  0.160          C  
ATOM   2677  CD1 LEU A 170       8.528  19.419  -9.790  1.00  0.160          C  
ATOM   2678  CD2 LEU A 170       9.155  21.409  -8.449  1.00  0.160          C  
ATOM   2679  H   LEU A 170       9.361  18.064  -6.091  1.00  0.110          H  
ATOM   2680  HA  LEU A 170       8.537  20.759  -5.720  1.00  0.140          H  
ATOM   2681 1HB  LEU A 170       7.541  18.514  -7.498  1.00  0.190          H  
ATOM   2682 2HB  LEU A 170       6.921  20.112  -7.638  1.00  0.190          H  
ATOM   2683  HG  LEU A 170       9.844  19.409  -8.102  1.00  0.190          H  
ATOM   2684 1HD1 LEU A 170       9.326  19.652 -10.498  1.00  0.190          H  
ATOM   2685 2HD1 LEU A 170       8.373  18.344  -9.769  1.00  0.190          H  
ATOM   2686 3HD1 LEU A 170       7.612  19.914 -10.101  1.00  0.190          H  
ATOM   2687 1HD2 LEU A 170       9.942  21.625  -9.169  1.00  0.190          H  
ATOM   2688 2HD2 LEU A 170       8.244  21.909  -8.755  1.00  0.190          H  
ATOM   2689 3HD2 LEU A 170       9.457  21.770  -7.473  1.00  0.190          H  
ATOM   2690  N   ILE A 171       6.412  18.492  -4.615  1.00  0.130          N  
ATOM   2691  CA  ILE A 171       5.270  18.423  -3.719  1.00  0.160          C  
ATOM   2692  C   ILE A 171       5.641  19.083  -2.385  1.00  0.170          C  
ATOM   2693  O   ILE A 171       4.919  19.949  -1.899  1.00  0.210          O  
ATOM   2694  CB  ILE A 171       4.805  16.962  -3.460  1.00  0.210          C  
ATOM   2695  CG1 ILE A 171       4.218  16.358  -4.758  1.00  0.210          C  
ATOM   2696  CG2 ILE A 171       3.741  16.943  -2.336  1.00  0.210          C  
ATOM   2697  CD1 ILE A 171       4.006  14.853  -4.747  1.00  0.210          C  
ATOM   2698  H   ILE A 171       6.816  17.650  -5.037  1.00  0.160          H  
ATOM   2699  HA  ILE A 171       4.445  18.972  -4.163  1.00  0.190          H  
ATOM   2700  HB  ILE A 171       5.660  16.356  -3.162  1.00  0.250          H  
ATOM   2701 1HG1 ILE A 171       3.264  16.823  -4.945  1.00  0.250          H  
ATOM   2702 2HG1 ILE A 171       4.882  16.599  -5.580  1.00  0.250          H  
ATOM   2703 1HG2 ILE A 171       3.422  15.928  -2.148  1.00  0.250          H  
ATOM   2704 2HG2 ILE A 171       4.149  17.351  -1.415  1.00  0.250          H  
ATOM   2705 3HG2 ILE A 171       2.883  17.539  -2.641  1.00  0.250          H  
ATOM   2706 1HD1 ILE A 171       3.598  14.551  -5.707  1.00  0.250          H  
ATOM   2707 2HD1 ILE A 171       4.954  14.364  -4.589  1.00  0.250          H  
ATOM   2708 3HD1 ILE A 171       3.317  14.564  -3.963  1.00  0.250          H  
ATOM   2709  N   HIS A 172       6.799  18.757  -1.817  1.00  0.160          N  
ATOM   2710  CA  HIS A 172       7.163  19.342  -0.532  1.00  0.210          C  
ATOM   2711  C   HIS A 172       7.349  20.872  -0.561  1.00  0.150          C  
ATOM   2712  O   HIS A 172       6.922  21.552   0.376  1.00  0.180          O  
ATOM   2713  CB  HIS A 172       8.432  18.670   0.014  1.00  0.270          C  
ATOM   2714  CG  HIS A 172       8.205  17.260   0.554  1.00  0.270          C  
ATOM   2715  ND1 HIS A 172       7.439  17.015   1.682  1.00  0.270          N  
ATOM   2716  CD2 HIS A 172       8.647  16.039   0.130  1.00  0.270          C  
ATOM   2717  CE1 HIS A 172       7.417  15.711   1.926  1.00  0.270          C  
ATOM   2718  NE2 HIS A 172       8.138  15.095   1.000  1.00  0.270          N  
ATOM   2719  H   HIS A 172       7.401  18.055  -2.256  1.00  0.190          H  
ATOM   2720  HA  HIS A 172       6.363  19.136   0.177  1.00  0.250          H  
ATOM   2721 1HB  HIS A 172       9.176  18.610  -0.786  1.00  0.330          H  
ATOM   2722 2HB  HIS A 172       8.856  19.282   0.807  1.00  0.330          H  
ATOM   2723  HD2 HIS A 172       9.281  15.842  -0.733  1.00  0.330          H  
ATOM   2724  HE1 HIS A 172       6.890  15.232   2.752  1.00  0.330          H  
ATOM   2725  HE2 HIS A 172       8.300  14.064   0.932  1.00  0.330          H  
ATOM   2726  N   ASN A 173       7.955  21.427  -1.616  1.00  0.130          N  
ATOM   2727  CA  ASN A 173       8.147  22.878  -1.679  1.00  0.170          C  
ATOM   2728  C   ASN A 173       6.882  23.633  -2.103  1.00  0.210          C  
ATOM   2729  O   ASN A 173       6.627  24.742  -1.627  1.00  0.430          O  
ATOM   2730  CB  ASN A 173       9.259  23.266  -2.640  1.00  0.220          C  
ATOM   2731  CG  ASN A 173      10.657  22.944  -2.183  1.00  0.220          C  
ATOM   2732  OD1 ASN A 173      10.945  22.610  -1.023  1.00  0.220          O  
ATOM   2733  ND2 ASN A 173      11.567  23.095  -3.109  1.00  0.220          N  
ATOM   2734  H   ASN A 173       8.322  20.822  -2.352  1.00  0.160          H  
ATOM   2735  HA  ASN A 173       8.414  23.228  -0.682  1.00  0.200          H  
ATOM   2736 1HB  ASN A 173       9.091  22.743  -3.588  1.00  0.270          H  
ATOM   2737 2HB  ASN A 173       9.196  24.328  -2.855  1.00  0.270          H  
ATOM   2738 1HD2 ASN A 173      12.529  22.915  -2.906  1.00  0.270          H  
ATOM   2739 2HD2 ASN A 173      11.290  23.431  -4.032  1.00  0.270          H  
ATOM   2740  N   ILE A 174       6.089  23.036  -2.994  1.00  0.160          N  
ATOM   2741  CA  ILE A 174       4.918  23.689  -3.543  1.00  0.190          C  
ATOM   2742  C   ILE A 174       3.695  23.433  -2.688  1.00  0.220          C  
ATOM   2743  O   ILE A 174       2.997  24.369  -2.314  1.00  0.360          O  
ATOM   2744  CB  ILE A 174       4.507  23.078  -4.899  1.00  0.250          C  
ATOM   2745  CG1 ILE A 174       5.574  23.201  -5.978  1.00  0.250          C  
ATOM   2746  CG2 ILE A 174       3.262  23.848  -5.371  1.00  0.250          C  
ATOM   2747  CD1 ILE A 174       5.287  22.248  -7.165  1.00  0.250          C  
ATOM   2748  H   ILE A 174       6.334  22.118  -3.357  1.00  0.190          H  
ATOM   2749  HA  ILE A 174       5.098  24.760  -3.617  1.00  0.230          H  
ATOM   2750  HB  ILE A 174       4.261  22.027  -4.773  1.00  0.300          H  
ATOM   2751 1HG1 ILE A 174       5.613  24.229  -6.339  1.00  0.300          H  
ATOM   2752 2HG1 ILE A 174       6.546  22.954  -5.557  1.00  0.300          H  
ATOM   2753 1HG2 ILE A 174       2.903  23.440  -6.280  1.00  0.300          H  
ATOM   2754 2HG2 ILE A 174       2.489  23.789  -4.665  1.00  0.300          H  
ATOM   2755 3HG2 ILE A 174       3.519  24.899  -5.513  1.00  0.300          H  
ATOM   2756 1HD1 ILE A 174       6.070  22.342  -7.901  1.00  0.300          H  
ATOM   2757 2HD1 ILE A 174       5.263  21.243  -6.784  1.00  0.300          H  
ATOM   2758 3HD1 ILE A 174       4.358  22.432  -7.627  1.00  0.300          H  
ATOM   2759  N   ALA A 175       3.357  22.150  -2.476  1.00  0.170          N  
ATOM   2760  CA  ALA A 175       2.114  21.796  -1.814  1.00  0.240          C  
ATOM   2761  C   ALA A 175       2.078  22.321  -0.410  1.00  0.270          C  
ATOM   2762  O   ALA A 175       1.014  22.698   0.071  1.00  0.490          O  
ATOM   2763  CB  ALA A 175       1.878  20.292  -1.801  1.00  0.310          C  
ATOM   2764  H   ALA A 175       3.993  21.395  -2.730  1.00  0.200          H  
ATOM   2765  HA  ALA A 175       1.303  22.263  -2.370  1.00  0.290          H  
ATOM   2766 1HB  ALA A 175       0.917  20.083  -1.330  1.00  0.370          H  
ATOM   2767 2HB  ALA A 175       1.877  19.918  -2.824  1.00  0.370          H  
ATOM   2768 3HB  ALA A 175       2.657  19.801  -1.236  1.00  0.370          H  
ATOM   2769  N   LYS A 176       3.223  22.366   0.260  1.00  0.250          N  
ATOM   2770  CA  LYS A 176       3.227  22.823   1.635  1.00  0.310          C  
ATOM   2771  C   LYS A 176       2.861  24.305   1.728  1.00  0.320          C  
ATOM   2772  O   LYS A 176       2.057  24.686   2.581  1.00  0.450          O  
ATOM   2773  CB  LYS A 176       4.594  22.577   2.279  1.00  0.410          C  
ATOM   2774  CG  LYS A 176       4.724  22.973   3.776  1.00  0.410          C  
ATOM   2775  CD  LYS A 176       3.885  22.072   4.710  1.00  0.410          C  
ATOM   2776  CE  LYS A 176       4.124  22.417   6.182  1.00  0.410          C  
ATOM   2777  NZ  LYS A 176       3.295  21.575   7.111  1.00  0.410          N  
ATOM   2778  H   LYS A 176       4.085  22.045  -0.176  1.00  0.300          H  
ATOM   2779  HA  LYS A 176       2.476  22.254   2.178  1.00  0.370          H  
ATOM   2780 1HB  LYS A 176       4.853  21.520   2.184  1.00  0.490          H  
ATOM   2781 2HB  LYS A 176       5.351  23.141   1.728  1.00  0.490          H  
ATOM   2782 1HG  LYS A 176       5.772  22.899   4.065  1.00  0.490          H  
ATOM   2783 2HG  LYS A 176       4.412  24.013   3.906  1.00  0.490          H  
ATOM   2784 1HD  LYS A 176       2.823  22.187   4.496  1.00  0.490          H  
ATOM   2785 2HD  LYS A 176       4.164  21.033   4.554  1.00  0.490          H  
ATOM   2786 1HE  LYS A 176       5.176  22.269   6.419  1.00  0.490          H  
ATOM   2787 2HE  LYS A 176       3.869  23.464   6.339  1.00  0.490          H  
ATOM   2788 1HZ  LYS A 176       3.479  21.844   8.063  1.00  0.490          H  
ATOM   2789 2HZ  LYS A 176       2.318  21.726   6.903  1.00  0.490          H  
ATOM   2790 3HZ  LYS A 176       3.529  20.561   7.005  1.00  0.490          H  
ATOM   2791  N   GLU A 177       3.424  25.128   0.843  1.00  0.310          N  
ATOM   2792  CA  GLU A 177       3.184  26.571   0.843  1.00  0.350          C  
ATOM   2793  C   GLU A 177       1.887  26.996   0.134  1.00  0.320          C  
ATOM   2794  O   GLU A 177       1.269  28.001   0.492  1.00  0.330          O  
ATOM   2795  CB  GLU A 177       4.372  27.278   0.184  1.00  0.470          C  
ATOM   2796  CG  GLU A 177       5.704  27.145   0.937  1.00  0.470          C  
ATOM   2797  CD  GLU A 177       5.694  27.788   2.291  1.00  0.470          C  
ATOM   2798  OE1 GLU A 177       5.160  28.861   2.411  1.00  0.470          O  
ATOM   2799  OE2 GLU A 177       6.228  27.210   3.207  1.00  0.470          O  
ATOM   2800  H   GLU A 177       4.084  24.743   0.179  1.00  0.370          H  
ATOM   2801  HA  GLU A 177       3.120  26.900   1.881  1.00  0.420          H  
ATOM   2802 1HB  GLU A 177       4.521  26.863  -0.817  1.00  0.570          H  
ATOM   2803 2HB  GLU A 177       4.148  28.337   0.070  1.00  0.570          H  
ATOM   2804 1HG  GLU A 177       5.933  26.084   1.051  1.00  0.570          H  
ATOM   2805 2HG  GLU A 177       6.492  27.592   0.332  1.00  0.570          H  
ATOM   2806  N   HIS A 178       1.487  26.245  -0.889  1.00  0.320          N  
ATOM   2807  CA  HIS A 178       0.329  26.572  -1.710  1.00  0.390          C  
ATOM   2808  C   HIS A 178      -0.953  26.650  -0.869  1.00  0.360          C  
ATOM   2809  O   HIS A 178      -1.220  25.812  -0.001  1.00  0.430          O  
ATOM   2810  CB  HIS A 178       0.230  25.539  -2.832  1.00  0.520          C  
ATOM   2811  CG  HIS A 178      -0.722  25.821  -3.877  1.00  0.520          C  
ATOM   2812  ND1 HIS A 178      -2.060  25.698  -3.700  1.00  0.520          N  
ATOM   2813  CD2 HIS A 178      -0.543  26.200  -5.162  1.00  0.520          C  
ATOM   2814  CE1 HIS A 178      -2.669  25.976  -4.821  1.00  0.520          C  
ATOM   2815  NE2 HIS A 178      -1.780  26.281  -5.723  1.00  0.520          N  
ATOM   2816  H   HIS A 178       2.037  25.429  -1.157  1.00  0.380          H  
ATOM   2817  HA  HIS A 178       0.479  27.547  -2.170  1.00  0.470          H  
ATOM   2818 1HB  HIS A 178       1.185  25.478  -3.325  1.00  0.620          H  
ATOM   2819 2HB  HIS A 178       0.015  24.557  -2.410  1.00  0.620          H  
ATOM   2820  HD2 HIS A 178       0.412  26.386  -5.658  1.00  0.620          H  
ATOM   2821  HE1 HIS A 178      -3.723  25.958  -4.981  1.00  0.620          H  
ATOM   2822  HE2 HIS A 178      -2.040  26.525  -6.684  1.00  0.620          H  
ATOM   2823  N   SER A 179      -1.767  27.670  -1.135  1.00  0.320          N  
ATOM   2824  CA  SER A 179      -3.004  27.927  -0.394  1.00  0.370          C  
ATOM   2825  C   SER A 179      -4.224  27.070  -0.739  1.00  0.530          C  
ATOM   2826  O   SER A 179      -5.246  27.154  -0.050  1.00  1.380          O  
ATOM   2827  CB  SER A 179      -3.377  29.384  -0.573  1.00  0.500          C  
ATOM   2828  OG  SER A 179      -3.712  29.653  -1.910  1.00  0.500          O  
ATOM   2829  H   SER A 179      -1.519  28.319  -1.868  1.00  0.380          H  
ATOM   2830  HA  SER A 179      -2.781  27.764   0.661  1.00  0.440          H  
ATOM   2831 1HB  SER A 179      -4.223  29.622   0.071  1.00  0.600          H  
ATOM   2832 2HB  SER A 179      -2.543  30.014  -0.268  1.00  0.600          H  
ATOM   2833  HG  SER A 179      -3.978  30.578  -1.935  1.00  0.600          H  
ATOM   2834  N   GLY A 180      -4.150  26.292  -1.808  1.00  0.350          N  
ATOM   2835  CA  GLY A 180      -5.262  25.483  -2.273  1.00  0.190          C  
ATOM   2836  C   GLY A 180      -5.089  24.021  -1.913  1.00  0.210          C  
ATOM   2837  O   GLY A 180      -4.612  23.682  -0.830  1.00  0.540          O  
ATOM   2838  H   GLY A 180      -3.280  26.233  -2.333  1.00  0.420          H  
ATOM   2839 1HA  GLY A 180      -6.191  25.856  -1.843  1.00  0.230          H  
ATOM   2840 2HA  GLY A 180      -5.357  25.584  -3.349  1.00  0.230          H  
ATOM   2841  N   LEU A 181      -5.565  23.163  -2.803  1.00  0.180          N  
ATOM   2842  CA  LEU A 181      -5.584  21.712  -2.587  1.00  0.130          C  
ATOM   2843  C   LEU A 181      -4.767  20.984  -3.635  1.00  0.110          C  
ATOM   2844  O   LEU A 181      -4.538  21.532  -4.715  1.00  0.160          O  
ATOM   2845  CB  LEU A 181      -7.032  21.219  -2.599  1.00  0.200          C  
ATOM   2846  CG  LEU A 181      -7.977  21.902  -1.574  1.00  0.200          C  
ATOM   2847  CD1 LEU A 181      -9.383  21.425  -1.831  1.00  0.200          C  
ATOM   2848  CD2 LEU A 181      -7.529  21.570  -0.134  1.00  0.200          C  
ATOM   2849  H   LEU A 181      -5.878  23.564  -3.694  1.00  0.220          H  
ATOM   2850  HA  LEU A 181      -5.130  21.487  -1.623  1.00  0.160          H  
ATOM   2851 1HB  LEU A 181      -7.446  21.373  -3.595  1.00  0.240          H  
ATOM   2852 2HB  LEU A 181      -7.031  20.146  -2.388  1.00  0.240          H  
ATOM   2853  HG  LEU A 181      -7.959  22.985  -1.714  1.00  0.240          H  
ATOM   2854 1HD1 LEU A 181     -10.069  21.899  -1.135  1.00  0.240          H  
ATOM   2855 2HD1 LEU A 181      -9.661  21.690  -2.846  1.00  0.240          H  
ATOM   2856 3HD1 LEU A 181      -9.436  20.350  -1.713  1.00  0.240          H  
ATOM   2857 1HD2 LEU A 181      -8.206  22.046   0.572  1.00  0.240          H  
ATOM   2858 2HD2 LEU A 181      -7.543  20.496   0.021  1.00  0.240          H  
ATOM   2859 3HD2 LEU A 181      -6.524  21.939   0.045  1.00  0.240          H  
ATOM   2860  N   SER A 182      -4.348  19.751  -3.343  1.00  0.100          N  
ATOM   2861  CA  SER A 182      -3.627  18.996  -4.369  1.00  0.090          C  
ATOM   2862  C   SER A 182      -4.089  17.553  -4.493  1.00  0.100          C  
ATOM   2863  O   SER A 182      -4.553  16.945  -3.528  1.00  0.200          O  
ATOM   2864  CB  SER A 182      -2.145  18.976  -4.070  1.00  0.130          C  
ATOM   2865  OG  SER A 182      -1.889  18.271  -2.923  1.00  0.130          O  
ATOM   2866  H   SER A 182      -4.518  19.353  -2.410  1.00  0.120          H  
ATOM   2867  HA  SER A 182      -3.794  19.482  -5.324  1.00  0.110          H  
ATOM   2868 1HB  SER A 182      -1.609  18.529  -4.907  1.00  0.160          H  
ATOM   2869 2HB  SER A 182      -1.800  19.987  -3.945  1.00  0.160          H  
ATOM   2870  HG  SER A 182      -0.937  18.275  -2.819  1.00  0.160          H  
ATOM   2871  N   VAL A 183      -3.929  17.003  -5.691  1.00  0.070          N  
ATOM   2872  CA  VAL A 183      -4.278  15.623  -5.978  1.00  0.080          C  
ATOM   2873  C   VAL A 183      -3.091  14.883  -6.597  1.00  0.080          C  
ATOM   2874  O   VAL A 183      -2.463  15.389  -7.529  1.00  0.080          O  
ATOM   2875  CB  VAL A 183      -5.473  15.553  -6.967  1.00  0.110          C  
ATOM   2876  CG1 VAL A 183      -5.847  14.063  -7.233  1.00  0.110          C  
ATOM   2877  CG2 VAL A 183      -6.680  16.377  -6.440  1.00  0.110          C  
ATOM   2878  H   VAL A 183      -3.559  17.593  -6.436  1.00  0.080          H  
ATOM   2879  HA  VAL A 183      -4.549  15.130  -5.050  1.00  0.100          H  
ATOM   2880  HB  VAL A 183      -5.166  15.976  -7.919  1.00  0.130          H  
ATOM   2881 1HG1 VAL A 183      -6.656  14.027  -7.933  1.00  0.130          H  
ATOM   2882 2HG1 VAL A 183      -5.000  13.523  -7.646  1.00  0.130          H  
ATOM   2883 3HG1 VAL A 183      -6.155  13.583  -6.313  1.00  0.130          H  
ATOM   2884 1HG2 VAL A 183      -7.488  16.320  -7.154  1.00  0.130          H  
ATOM   2885 2HG2 VAL A 183      -7.017  15.999  -5.508  1.00  0.130          H  
ATOM   2886 3HG2 VAL A 183      -6.386  17.416  -6.312  1.00  0.130          H  
ATOM   2887  N   PHE A 184      -2.778  13.700  -6.077  1.00  0.080          N  
ATOM   2888  CA  PHE A 184      -1.693  12.881  -6.620  1.00  0.070          C  
ATOM   2889  C   PHE A 184      -2.219  11.596  -7.253  1.00  0.080          C  
ATOM   2890  O   PHE A 184      -2.907  10.802  -6.605  1.00  0.120          O  
ATOM   2891  CB  PHE A 184      -0.689  12.495  -5.543  1.00  0.100          C  
ATOM   2892  CG  PHE A 184       0.455  11.669  -6.067  1.00  0.100          C  
ATOM   2893  CD1 PHE A 184       1.595  12.279  -6.552  1.00  0.100          C  
ATOM   2894  CD2 PHE A 184       0.386  10.277  -6.087  1.00  0.100          C  
ATOM   2895  CE1 PHE A 184       2.638  11.541  -7.047  1.00  0.100          C  
ATOM   2896  CE2 PHE A 184       1.431   9.540  -6.579  1.00  0.100          C  
ATOM   2897  CZ  PHE A 184       2.553  10.168  -7.059  1.00  0.100          C  
ATOM   2898  H   PHE A 184      -3.329  13.356  -5.286  1.00  0.100          H  
ATOM   2899  HA  PHE A 184      -1.179  13.447  -7.395  1.00  0.080          H  
ATOM   2900 1HB  PHE A 184      -0.288  13.388  -5.068  1.00  0.120          H  
ATOM   2901 2HB  PHE A 184      -1.196  11.918  -4.797  1.00  0.120          H  
ATOM   2902  HD1 PHE A 184       1.663  13.350  -6.532  1.00  0.120          H  
ATOM   2903  HD2 PHE A 184      -0.507   9.769  -5.710  1.00  0.120          H  
ATOM   2904  HE1 PHE A 184       3.531  12.039  -7.426  1.00  0.120          H  
ATOM   2905  HE2 PHE A 184       1.379   8.447  -6.594  1.00  0.120          H  
ATOM   2906  HZ  PHE A 184       3.378   9.564  -7.447  1.00  0.120          H  
ATOM   2907  N   ALA A 185      -1.909  11.413  -8.532  1.00  0.070          N  
ATOM   2908  CA  ALA A 185      -2.304  10.257  -9.328  1.00  0.070          C  
ATOM   2909  C   ALA A 185      -1.166   9.255  -9.478  1.00  0.080          C  
ATOM   2910  O   ALA A 185      -0.272   9.451 -10.314  1.00  0.100          O  
ATOM   2911  CB  ALA A 185      -2.724  10.695 -10.722  1.00  0.100          C  
ATOM   2912  H   ALA A 185      -1.346  12.130  -8.978  1.00  0.080          H  
ATOM   2913  HA  ALA A 185      -3.137   9.764  -8.823  1.00  0.080          H  
ATOM   2914 1HB  ALA A 185      -3.032   9.834 -11.300  1.00  0.120          H  
ATOM   2915 2HB  ALA A 185      -3.518  11.396 -10.662  1.00  0.120          H  
ATOM   2916 3HB  ALA A 185      -1.892  11.157 -11.192  1.00  0.120          H  
ATOM   2917  N   GLY A 186      -1.160   8.204  -8.668  1.00  0.080          N  
ATOM   2918  CA  GLY A 186      -0.091   7.223  -8.781  1.00  0.100          C  
ATOM   2919  C   GLY A 186      -0.522   6.198  -9.815  1.00  0.110          C  
ATOM   2920  O   GLY A 186      -1.522   5.498  -9.622  1.00  0.100          O  
ATOM   2921  H   GLY A 186      -1.920   8.074  -7.998  1.00  0.100          H  
ATOM   2922 1HA  GLY A 186       0.843   7.701  -9.083  1.00  0.120          H  
ATOM   2923 2HA  GLY A 186       0.078   6.745  -7.820  1.00  0.120          H  
ATOM   2924  N   VAL A 187       0.203   6.096 -10.915  1.00  0.140          N  
ATOM   2925  CA  VAL A 187      -0.209   5.163 -11.948  1.00  0.140          C  
ATOM   2926  C   VAL A 187       0.918   4.301 -12.476  1.00  0.140          C  
ATOM   2927  O   VAL A 187       1.938   4.779 -12.992  1.00  0.180          O  
ATOM   2928  CB  VAL A 187      -0.917   5.907 -13.081  1.00  0.200          C  
ATOM   2929  CG1 VAL A 187      -0.046   7.027 -13.578  1.00  0.200          C  
ATOM   2930  CG2 VAL A 187      -1.273   4.879 -14.199  1.00  0.200          C  
ATOM   2931  H   VAL A 187       1.047   6.669 -11.010  1.00  0.170          H  
ATOM   2932  HA  VAL A 187      -0.949   4.490 -11.517  1.00  0.170          H  
ATOM   2933  HB  VAL A 187      -1.814   6.356 -12.708  1.00  0.240          H  
ATOM   2934 1HG1 VAL A 187      -0.505   7.545 -14.333  1.00  0.240          H  
ATOM   2935 2HG1 VAL A 187       0.169   7.718 -12.765  1.00  0.240          H  
ATOM   2936 3HG1 VAL A 187       0.851   6.625 -13.954  1.00  0.240          H  
ATOM   2937 1HG2 VAL A 187      -1.774   5.354 -15.000  1.00  0.240          H  
ATOM   2938 2HG2 VAL A 187      -0.386   4.421 -14.588  1.00  0.240          H  
ATOM   2939 3HG2 VAL A 187      -1.925   4.104 -13.789  1.00  0.240          H  
ATOM   2940  N   GLY A 188       0.746   2.997 -12.285  1.00  0.130          N  
ATOM   2941  CA  GLY A 188       1.669   1.980 -12.756  1.00  0.120          C  
ATOM   2942  C   GLY A 188       2.960   1.941 -11.949  1.00  0.230          C  
ATOM   2943  O   GLY A 188       3.888   1.215 -12.297  1.00  0.490          O  
ATOM   2944  H   GLY A 188      -0.113   2.683 -11.830  1.00  0.160          H  
ATOM   2945 1HA  GLY A 188       1.177   1.012 -12.681  1.00  0.140          H  
ATOM   2946 2HA  GLY A 188       1.884   2.134 -13.804  1.00  0.140          H  
ATOM   2947  N   GLU A 189       3.001   2.720 -10.875  1.00  0.280          N  
ATOM   2948  CA  GLU A 189       4.156   2.899 -10.003  1.00  0.410          C  
ATOM   2949  C   GLU A 189       4.335   1.772  -9.008  1.00  0.190          C  
ATOM   2950  O   GLU A 189       3.503   0.860  -8.924  1.00  0.140          O  
ATOM   2951  CB  GLU A 189       3.983   4.206  -9.218  1.00  0.520          C  
ATOM   2952  CG  GLU A 189       2.814   4.173  -8.206  1.00  0.520          C  
ATOM   2953  CD  GLU A 189       2.673   5.413  -7.386  1.00  0.520          C  
ATOM   2954  OE1 GLU A 189       3.278   6.396  -7.704  1.00  0.520          O  
ATOM   2955  OE2 GLU A 189       1.972   5.358  -6.407  1.00  0.520          O  
ATOM   2956  H   GLU A 189       2.178   3.271 -10.693  1.00  0.340          H  
ATOM   2957  HA  GLU A 189       5.052   2.958 -10.621  1.00  0.490          H  
ATOM   2958 1HB  GLU A 189       4.896   4.438  -8.673  1.00  0.630          H  
ATOM   2959 2HB  GLU A 189       3.798   5.028  -9.915  1.00  0.630          H  
ATOM   2960 1HG  GLU A 189       1.883   4.010  -8.750  1.00  0.630          H  
ATOM   2961 2HG  GLU A 189       2.959   3.338  -7.528  1.00  0.630          H  
ATOM   2962  N   ARG A 190       5.397   1.839  -8.198  1.00  0.210          N  
ATOM   2963  CA  ARG A 190       5.579   0.773  -7.229  1.00  0.170          C  
ATOM   2964  C   ARG A 190       4.731   1.032  -5.989  1.00  0.160          C  
ATOM   2965  O   ARG A 190       4.559   2.173  -5.547  1.00  0.210          O  
ATOM   2966  CB  ARG A 190       7.043   0.592  -6.846  1.00  0.250          C  
ATOM   2967  CG  ARG A 190       7.955   0.123  -7.990  1.00  0.250          C  
ATOM   2968  CD  ARG A 190       9.368  -0.099  -7.555  1.00  0.250          C  
ATOM   2969  NE  ARG A 190      10.041   1.139  -7.194  1.00  0.250          N  
ATOM   2970  CZ  ARG A 190      11.223   1.249  -6.564  1.00  0.250          C  
ATOM   2971  NH1 ARG A 190      11.915   0.186  -6.191  1.00  0.250          N  
ATOM   2972  NH2 ARG A 190      11.669   2.465  -6.332  1.00  0.250          N  
ATOM   2973  H   ARG A 190       6.058   2.633  -8.242  1.00  0.250          H  
ATOM   2974  HA  ARG A 190       5.240  -0.157  -7.680  1.00  0.200          H  
ATOM   2975 1HB  ARG A 190       7.432   1.518  -6.468  1.00  0.300          H  
ATOM   2976 2HB  ARG A 190       7.118  -0.141  -6.046  1.00  0.300          H  
ATOM   2977 1HG  ARG A 190       7.585  -0.801  -8.396  1.00  0.300          H  
ATOM   2978 2HG  ARG A 190       7.960   0.885  -8.770  1.00  0.300          H  
ATOM   2979 1HD  ARG A 190       9.372  -0.759  -6.690  1.00  0.300          H  
ATOM   2980 2HD  ARG A 190       9.921  -0.563  -8.371  1.00  0.300          H  
ATOM   2981  HE  ARG A 190       9.598   2.030  -7.454  1.00  0.300          H  
ATOM   2982 1HH1 ARG A 190      11.564  -0.740  -6.379  1.00  0.300          H  
ATOM   2983 2HH1 ARG A 190      12.802   0.300  -5.721  1.00  0.300          H  
ATOM   2984 1HH2 ARG A 190      11.078   3.252  -6.646  1.00  0.300          H  
ATOM   2985 2HH2 ARG A 190      12.547   2.620  -5.865  1.00  0.300          H  
ATOM   2986  N   THR A 191       4.282  -0.041  -5.356  1.00  0.140          N  
ATOM   2987  CA  THR A 191       3.483   0.053  -4.146  1.00  0.160          C  
ATOM   2988  C   THR A 191       4.262   0.672  -2.998  1.00  0.120          C  
ATOM   2989  O   THR A 191       3.697   1.403  -2.176  1.00  0.130          O  
ATOM   2990  CB  THR A 191       2.988  -1.349  -3.779  1.00  0.220          C  
ATOM   2991  OG1 THR A 191       4.125  -2.209  -3.606  1.00  0.220          O  
ATOM   2992  CG2 THR A 191       2.103  -1.893  -4.921  1.00  0.220          C  
ATOM   2993  H   THR A 191       4.470  -0.963  -5.720  1.00  0.170          H  
ATOM   2994  HA  THR A 191       2.625   0.687  -4.336  1.00  0.190          H  
ATOM   2995  HB  THR A 191       2.419  -1.308  -2.850  1.00  0.260          H  
ATOM   2996  HG1 THR A 191       3.840  -3.035  -3.192  1.00  0.260          H  
ATOM   2997 1HG2 THR A 191       1.757  -2.892  -4.662  1.00  0.260          H  
ATOM   2998 2HG2 THR A 191       1.246  -1.235  -5.053  1.00  0.260          H  
ATOM   2999 3HG2 THR A 191       2.665  -1.940  -5.852  1.00  0.260          H  
ATOM   3000  N   ARG A 192       5.570   0.423  -2.968  1.00  0.140          N  
ATOM   3001  CA  ARG A 192       6.429   0.981  -1.938  1.00  0.130          C  
ATOM   3002  C   ARG A 192       6.491   2.502  -2.036  1.00  0.130          C  
ATOM   3003  O   ARG A 192       6.511   3.189  -1.016  1.00  0.190          O  
ATOM   3004  CB  ARG A 192       7.832   0.407  -2.044  1.00  0.190          C  
ATOM   3005  CG  ARG A 192       7.940  -1.065  -1.665  1.00  0.190          C  
ATOM   3006  CD  ARG A 192       9.342  -1.554  -1.717  1.00  0.190          C  
ATOM   3007  NE  ARG A 192       9.437  -2.973  -1.367  1.00  0.190          N  
ATOM   3008  CZ  ARG A 192       9.350  -4.012  -2.235  1.00  0.190          C  
ATOM   3009  NH1 ARG A 192       9.151  -3.803  -3.523  1.00  0.190          N  
ATOM   3010  NH2 ARG A 192       9.462  -5.251  -1.781  1.00  0.190          N  
ATOM   3011  H   ARG A 192       5.947  -0.212  -3.657  1.00  0.170          H  
ATOM   3012  HA  ARG A 192       6.018   0.713  -0.964  1.00  0.160          H  
ATOM   3013 1HB  ARG A 192       8.191   0.516  -3.067  1.00  0.220          H  
ATOM   3014 2HB  ARG A 192       8.505   0.972  -1.397  1.00  0.220          H  
ATOM   3015 1HG  ARG A 192       7.568  -1.202  -0.651  1.00  0.220          H  
ATOM   3016 2HG  ARG A 192       7.337  -1.661  -2.351  1.00  0.220          H  
ATOM   3017 1HD  ARG A 192       9.758  -1.405  -2.711  1.00  0.220          H  
ATOM   3018 2HD  ARG A 192       9.938  -0.992  -0.996  1.00  0.220          H  
ATOM   3019  HE  ARG A 192       9.589  -3.195  -0.390  1.00  0.220          H  
ATOM   3020 1HH1 ARG A 192       9.059  -2.866  -3.876  1.00  0.220          H  
ATOM   3021 2HH1 ARG A 192       9.087  -4.588  -4.159  1.00  0.220          H  
ATOM   3022 1HH2 ARG A 192       9.613  -5.416  -0.795  1.00  0.220          H  
ATOM   3023 2HH2 ARG A 192       9.398  -6.033  -2.416  1.00  0.220          H  
ATOM   3024  N   GLU A 193       6.525   3.019  -3.270  1.00  0.140          N  
ATOM   3025  CA  GLU A 193       6.601   4.454  -3.526  1.00  0.160          C  
ATOM   3026  C   GLU A 193       5.325   5.112  -3.015  1.00  0.150          C  
ATOM   3027  O   GLU A 193       5.369   6.177  -2.384  1.00  0.180          O  
ATOM   3028  CB  GLU A 193       6.795   4.685  -5.033  1.00  0.220          C  
ATOM   3029  CG  GLU A 193       8.177   4.243  -5.564  1.00  0.220          C  
ATOM   3030  CD  GLU A 193       8.257   4.130  -7.092  1.00  0.220          C  
ATOM   3031  OE1 GLU A 193       7.234   4.207  -7.745  1.00  0.220          O  
ATOM   3032  OE2 GLU A 193       9.340   3.917  -7.589  1.00  0.220          O  
ATOM   3033  H   GLU A 193       6.475   2.385  -4.056  1.00  0.170          H  
ATOM   3034  HA  GLU A 193       7.452   4.867  -2.984  1.00  0.190          H  
ATOM   3035 1HB  GLU A 193       6.032   4.153  -5.590  1.00  0.260          H  
ATOM   3036 2HB  GLU A 193       6.672   5.744  -5.257  1.00  0.260          H  
ATOM   3037 1HG  GLU A 193       8.919   4.968  -5.232  1.00  0.260          H  
ATOM   3038 2HG  GLU A 193       8.434   3.283  -5.119  1.00  0.260          H  
ATOM   3039  N   GLY A 194       4.199   4.428  -3.242  1.00  0.120          N  
ATOM   3040  CA  GLY A 194       2.893   4.867  -2.781  1.00  0.110          C  
ATOM   3041  C   GLY A 194       2.904   4.997  -1.260  1.00  0.110          C  
ATOM   3042  O   GLY A 194       2.510   6.034  -0.705  1.00  0.110          O  
ATOM   3043  H   GLY A 194       4.264   3.588  -3.831  1.00  0.140          H  
ATOM   3044 1HA  GLY A 194       2.643   5.822  -3.243  1.00  0.130          H  
ATOM   3045 2HA  GLY A 194       2.138   4.145  -3.090  1.00  0.130          H  
ATOM   3046  N   ASN A 195       3.369   3.938  -0.583  1.00  0.120          N  
ATOM   3047  CA  ASN A 195       3.435   3.946   0.870  1.00  0.140          C  
ATOM   3048  C   ASN A 195       4.371   5.034   1.406  1.00  0.160          C  
ATOM   3049  O   ASN A 195       4.026   5.693   2.397  1.00  0.190          O  
ATOM   3050  CB  ASN A 195       3.866   2.588   1.385  1.00  0.190          C  
ATOM   3051  CG  ASN A 195       2.790   1.546   1.253  1.00  0.190          C  
ATOM   3052  OD1 ASN A 195       1.604   1.858   1.090  1.00  0.190          O  
ATOM   3053  ND2 ASN A 195       3.180   0.300   1.326  1.00  0.190          N  
ATOM   3054  H   ASN A 195       3.645   3.098  -1.104  1.00  0.140          H  
ATOM   3055  HA  ASN A 195       2.438   4.161   1.254  1.00  0.170          H  
ATOM   3056 1HB  ASN A 195       4.743   2.258   0.825  1.00  0.230          H  
ATOM   3057 2HB  ASN A 195       4.158   2.671   2.430  1.00  0.230          H  
ATOM   3058 1HD2 ASN A 195       2.510  -0.437   1.247  1.00  0.230          H  
ATOM   3059 2HD2 ASN A 195       4.146   0.082   1.459  1.00  0.230          H  
ATOM   3060  N   ASP A 196       5.532   5.271   0.752  1.00  0.170          N  
ATOM   3061  CA  ASP A 196       6.417   6.337   1.227  1.00  0.220          C  
ATOM   3062  C   ASP A 196       5.749   7.688   1.111  1.00  0.170          C  
ATOM   3063  O   ASP A 196       5.837   8.490   2.040  1.00  0.170          O  
ATOM   3064  CB  ASP A 196       7.750   6.442   0.467  1.00  0.290          C  
ATOM   3065  CG  ASP A 196       8.815   5.376   0.773  1.00  0.290          C  
ATOM   3066  OD1 ASP A 196       8.663   4.621   1.701  1.00  0.290          O  
ATOM   3067  OD2 ASP A 196       9.833   5.398   0.098  1.00  0.290          O  
ATOM   3068  H   ASP A 196       5.819   4.670  -0.028  1.00  0.200          H  
ATOM   3069  HA  ASP A 196       6.639   6.154   2.278  1.00  0.260          H  
ATOM   3070 1HB  ASP A 196       7.533   6.395  -0.604  1.00  0.350          H  
ATOM   3071 2HB  ASP A 196       8.186   7.427   0.658  1.00  0.350          H  
ATOM   3072  N   LEU A 197       5.031   7.936   0.003  1.00  0.140          N  
ATOM   3073  CA  LEU A 197       4.346   9.214  -0.167  1.00  0.100          C  
ATOM   3074  C   LEU A 197       3.351   9.423   0.939  1.00  0.080          C  
ATOM   3075  O   LEU A 197       3.361  10.456   1.607  1.00  0.080          O  
ATOM   3076  CB  LEU A 197       3.597   9.273  -1.512  1.00  0.160          C  
ATOM   3077  CG  LEU A 197       2.654  10.530  -1.765  1.00  0.160          C  
ATOM   3078  CD1 LEU A 197       3.427  11.822  -1.759  1.00  0.160          C  
ATOM   3079  CD2 LEU A 197       1.975  10.355  -3.092  1.00  0.160          C  
ATOM   3080  H   LEU A 197       5.018   7.244  -0.757  1.00  0.170          H  
ATOM   3081  HA  LEU A 197       5.092  10.008  -0.130  1.00  0.120          H  
ATOM   3082 1HB  LEU A 197       4.338   9.245  -2.310  1.00  0.190          H  
ATOM   3083 2HB  LEU A 197       2.984   8.377  -1.600  1.00  0.190          H  
ATOM   3084  HG  LEU A 197       1.903  10.585  -0.973  1.00  0.190          H  
ATOM   3085 1HD1 LEU A 197       2.749  12.658  -1.933  1.00  0.190          H  
ATOM   3086 2HD1 LEU A 197       3.924  11.961  -0.806  1.00  0.190          H  
ATOM   3087 3HD1 LEU A 197       4.151  11.796  -2.525  1.00  0.190          H  
ATOM   3088 1HD2 LEU A 197       1.322  11.201  -3.273  1.00  0.190          H  
ATOM   3089 2HD2 LEU A 197       2.725  10.307  -3.882  1.00  0.190          H  
ATOM   3090 3HD2 LEU A 197       1.394   9.440  -3.093  1.00  0.190          H  
ATOM   3091  N   TYR A 198       2.519   8.421   1.171  1.00  0.090          N  
ATOM   3092  CA  TYR A 198       1.503   8.490   2.199  1.00  0.090          C  
ATOM   3093  C   TYR A 198       2.141   8.852   3.533  1.00  0.110          C  
ATOM   3094  O   TYR A 198       1.721   9.811   4.190  1.00  0.120          O  
ATOM   3095  CB  TYR A 198       0.787   7.144   2.223  1.00  0.130          C  
ATOM   3096  CG  TYR A 198      -0.208   6.893   3.290  1.00  0.130          C  
ATOM   3097  CD1 TYR A 198      -1.491   7.398   3.209  1.00  0.130          C  
ATOM   3098  CD2 TYR A 198       0.162   6.085   4.345  1.00  0.130          C  
ATOM   3099  CE1 TYR A 198      -2.405   7.077   4.184  1.00  0.130          C  
ATOM   3100  CE2 TYR A 198      -0.740   5.771   5.319  1.00  0.130          C  
ATOM   3101  CZ  TYR A 198      -2.019   6.246   5.245  1.00  0.130          C  
ATOM   3102  OH  TYR A 198      -2.921   5.893   6.224  1.00  0.130          O  
ATOM   3103  H   TYR A 198       2.584   7.578   0.589  1.00  0.110          H  
ATOM   3104  HA  TYR A 198       0.793   9.273   1.937  1.00  0.110          H  
ATOM   3105 1HB  TYR A 198       0.283   7.007   1.264  1.00  0.150          H  
ATOM   3106 2HB  TYR A 198       1.534   6.360   2.283  1.00  0.150          H  
ATOM   3107  HD1 TYR A 198      -1.783   8.028   2.373  1.00  0.150          H  
ATOM   3108  HD2 TYR A 198       1.176   5.686   4.394  1.00  0.150          H  
ATOM   3109  HE1 TYR A 198      -3.428   7.453   4.127  1.00  0.150          H  
ATOM   3110  HE2 TYR A 198      -0.448   5.125   6.146  1.00  0.150          H  
ATOM   3111  HH  TYR A 198      -3.836   6.036   5.884  1.00  0.150          H  
ATOM   3112  N   TYR A 199       3.188   8.119   3.913  1.00  0.140          N  
ATOM   3113  CA  TYR A 199       3.895   8.372   5.154  1.00  0.190          C  
ATOM   3114  C   TYR A 199       4.425   9.800   5.247  1.00  0.150          C  
ATOM   3115  O   TYR A 199       4.206  10.465   6.266  1.00  0.140          O  
ATOM   3116  CB  TYR A 199       5.043   7.377   5.303  1.00  0.250          C  
ATOM   3117  CG  TYR A 199       5.940   7.615   6.490  1.00  0.250          C  
ATOM   3118  CD1 TYR A 199       5.551   7.212   7.756  1.00  0.250          C  
ATOM   3119  CD2 TYR A 199       7.171   8.229   6.304  1.00  0.250          C  
ATOM   3120  CE1 TYR A 199       6.389   7.420   8.831  1.00  0.250          C  
ATOM   3121  CE2 TYR A 199       8.005   8.434   7.375  1.00  0.250          C  
ATOM   3122  CZ  TYR A 199       7.622   8.031   8.636  1.00  0.250          C  
ATOM   3123  OH  TYR A 199       8.463   8.235   9.706  1.00  0.250          O  
ATOM   3124  H   TYR A 199       3.498   7.343   3.318  1.00  0.170          H  
ATOM   3125  HA  TYR A 199       3.195   8.225   5.975  1.00  0.230          H  
ATOM   3126 1HB  TYR A 199       4.637   6.368   5.376  1.00  0.300          H  
ATOM   3127 2HB  TYR A 199       5.657   7.405   4.405  1.00  0.300          H  
ATOM   3128  HD1 TYR A 199       4.586   6.729   7.902  1.00  0.300          H  
ATOM   3129  HD2 TYR A 199       7.478   8.545   5.306  1.00  0.300          H  
ATOM   3130  HE1 TYR A 199       6.085   7.103   9.828  1.00  0.300          H  
ATOM   3131  HE2 TYR A 199       8.972   8.914   7.227  1.00  0.300          H  
ATOM   3132  HH  TYR A 199       8.032   7.947  10.514  1.00  0.300          H  
ATOM   3133  N   GLU A 200       5.142  10.264   4.211  1.00  0.150          N  
ATOM   3134  CA  GLU A 200       5.728  11.601   4.227  1.00  0.150          C  
ATOM   3135  C   GLU A 200       4.675  12.706   4.299  1.00  0.130          C  
ATOM   3136  O   GLU A 200       4.888  13.717   4.980  1.00  0.170          O  
ATOM   3137  CB  GLU A 200       6.630  11.818   3.002  1.00  0.210          C  
ATOM   3138  CG  GLU A 200       7.932  10.992   3.026  1.00  0.210          C  
ATOM   3139  CD  GLU A 200       8.835  11.160   1.797  1.00  0.210          C  
ATOM   3140  OE1 GLU A 200       8.708  12.136   1.070  1.00  0.210          O  
ATOM   3141  OE2 GLU A 200       9.659  10.279   1.592  1.00  0.210          O  
ATOM   3142  H   GLU A 200       5.295   9.659   3.396  1.00  0.180          H  
ATOM   3143  HA  GLU A 200       6.353  11.675   5.115  1.00  0.180          H  
ATOM   3144 1HB  GLU A 200       6.076  11.546   2.097  1.00  0.250          H  
ATOM   3145 2HB  GLU A 200       6.892  12.862   2.924  1.00  0.250          H  
ATOM   3146 1HG  GLU A 200       8.497  11.275   3.912  1.00  0.250          H  
ATOM   3147 2HG  GLU A 200       7.669   9.942   3.129  1.00  0.250          H  
ATOM   3148  N   MET A 201       3.545  12.542   3.600  1.00  0.120          N  
ATOM   3149  CA  MET A 201       2.502  13.561   3.645  1.00  0.140          C  
ATOM   3150  C   MET A 201       1.914  13.634   5.047  1.00  0.150          C  
ATOM   3151  O   MET A 201       1.606  14.720   5.564  1.00  0.180          O  
ATOM   3152  CB  MET A 201       1.419  13.275   2.602  1.00  0.190          C  
ATOM   3153  CG  MET A 201       1.851  13.388   1.134  1.00  0.190          C  
ATOM   3154  SD  MET A 201       2.423  15.034   0.661  1.00  0.190          S  
ATOM   3155  CE  MET A 201       4.222  14.925   0.734  1.00  0.190          C  
ATOM   3156  H   MET A 201       3.442  11.713   3.002  1.00  0.140          H  
ATOM   3157  HA  MET A 201       2.949  14.526   3.433  1.00  0.170          H  
ATOM   3158 1HB  MET A 201       1.053  12.257   2.750  1.00  0.230          H  
ATOM   3159 2HB  MET A 201       0.592  13.948   2.742  1.00  0.230          H  
ATOM   3160 1HG  MET A 201       2.659  12.701   0.972  1.00  0.230          H  
ATOM   3161 2HG  MET A 201       1.024  13.102   0.483  1.00  0.230          H  
ATOM   3162 1HE  MET A 201       4.660  15.888   0.470  1.00  0.230          H  
ATOM   3163 2HE  MET A 201       4.541  14.654   1.733  1.00  0.230          H  
ATOM   3164 3HE  MET A 201       4.576  14.170   0.033  1.00  0.230          H  
ATOM   3165  N   ILE A 202       1.800  12.491   5.710  1.00  0.130          N  
ATOM   3166  CA  ILE A 202       1.298  12.496   7.070  1.00  0.150          C  
ATOM   3167  C   ILE A 202       2.291  13.171   8.010  1.00  0.140          C  
ATOM   3168  O   ILE A 202       1.930  14.092   8.745  1.00  0.160          O  
ATOM   3169  CB  ILE A 202       1.000  11.063   7.535  1.00  0.200          C  
ATOM   3170  CG1 ILE A 202      -0.176  10.520   6.703  1.00  0.200          C  
ATOM   3171  CG2 ILE A 202       0.678  11.056   9.056  1.00  0.200          C  
ATOM   3172  CD1 ILE A 202      -0.373   9.059   6.780  1.00  0.200          C  
ATOM   3173  H   ILE A 202       2.000  11.608   5.222  1.00  0.160          H  
ATOM   3174  HA  ILE A 202       0.380  13.063   7.098  1.00  0.180          H  
ATOM   3175  HB  ILE A 202       1.862  10.427   7.336  1.00  0.240          H  
ATOM   3176 1HG1 ILE A 202      -1.082  10.978   7.053  1.00  0.240          H  
ATOM   3177 2HG1 ILE A 202      -0.031  10.788   5.661  1.00  0.240          H  
ATOM   3178 1HG2 ILE A 202       0.464  10.047   9.386  1.00  0.240          H  
ATOM   3179 2HG2 ILE A 202       1.525  11.432   9.628  1.00  0.240          H  
ATOM   3180 3HG2 ILE A 202      -0.190  11.690   9.245  1.00  0.240          H  
ATOM   3181 1HD1 ILE A 202      -1.223   8.803   6.167  1.00  0.240          H  
ATOM   3182 2HD1 ILE A 202       0.517   8.552   6.402  1.00  0.240          H  
ATOM   3183 3HD1 ILE A 202      -0.562   8.745   7.797  1.00  0.240          H  
ATOM   3184  N   GLN A 203       3.556  12.753   7.956  1.00  0.130          N  
ATOM   3185  CA  GLN A 203       4.570  13.286   8.859  1.00  0.140          C  
ATOM   3186  C   GLN A 203       4.829  14.773   8.668  1.00  0.170          C  
ATOM   3187  O   GLN A 203       5.088  15.493   9.632  1.00  0.220          O  
ATOM   3188  CB  GLN A 203       5.881  12.518   8.696  1.00  0.190          C  
ATOM   3189  CG  GLN A 203       5.826  11.083   9.160  1.00  0.190          C  
ATOM   3190  CD  GLN A 203       5.551  10.948  10.622  1.00  0.190          C  
ATOM   3191  OE1 GLN A 203       6.228  11.560  11.448  1.00  0.190          O  
ATOM   3192  NE2 GLN A 203       4.548  10.156  10.966  1.00  0.190          N  
ATOM   3193  H   GLN A 203       3.801  12.013   7.292  1.00  0.160          H  
ATOM   3194  HA  GLN A 203       4.215  13.149   9.879  1.00  0.170          H  
ATOM   3195 1HB  GLN A 203       6.158  12.509   7.640  1.00  0.230          H  
ATOM   3196 2HB  GLN A 203       6.674  13.025   9.240  1.00  0.230          H  
ATOM   3197 1HG  GLN A 203       5.050  10.552   8.618  1.00  0.230          H  
ATOM   3198 2HG  GLN A 203       6.788  10.645   8.958  1.00  0.230          H  
ATOM   3199 1HE2 GLN A 203       4.314  10.032  11.933  1.00  0.230          H  
ATOM   3200 2HE2 GLN A 203       4.019   9.690  10.260  1.00  0.230          H  
ATOM   3201  N   GLY A 204       4.729  15.249   7.430  1.00  0.180          N  
ATOM   3202  CA  GLY A 204       4.965  16.647   7.123  1.00  0.250          C  
ATOM   3203  C   GLY A 204       3.750  17.553   7.352  1.00  0.270          C  
ATOM   3204  O   GLY A 204       3.855  18.773   7.134  1.00  0.340          O  
ATOM   3205  H   GLY A 204       4.547  14.609   6.653  1.00  0.220          H  
ATOM   3206 1HA  GLY A 204       5.801  17.004   7.722  1.00  0.300          H  
ATOM   3207 2HA  GLY A 204       5.274  16.722   6.080  1.00  0.300          H  
ATOM   3208  N   GLY A 205       2.602  16.975   7.757  1.00  0.240          N  
ATOM   3209  CA  GLY A 205       1.381  17.742   7.970  1.00  0.310          C  
ATOM   3210  C   GLY A 205       0.753  18.229   6.664  1.00  0.350          C  
ATOM   3211  O   GLY A 205       0.125  19.287   6.636  1.00  0.690          O  
ATOM   3212  H   GLY A 205       2.572  15.971   7.959  1.00  0.290          H  
ATOM   3213 1HA  GLY A 205       0.665  17.115   8.505  1.00  0.370          H  
ATOM   3214 2HA  GLY A 205       1.597  18.591   8.615  1.00  0.370          H  
ATOM   3215  N   VAL A 206       0.961  17.495   5.575  1.00  0.130          N  
ATOM   3216  CA  VAL A 206       0.471  17.886   4.267  1.00  0.180          C  
ATOM   3217  C   VAL A 206      -0.775  17.090   3.897  1.00  0.120          C  
ATOM   3218  O   VAL A 206      -1.680  17.622   3.272  1.00  0.160          O  
ATOM   3219  CB  VAL A 206       1.586  17.741   3.203  1.00  0.230          C  
ATOM   3220  CG1 VAL A 206       1.057  18.086   1.805  1.00  0.230          C  
ATOM   3221  CG2 VAL A 206       2.736  18.654   3.556  1.00  0.230          C  
ATOM   3222  H   VAL A 206       1.450  16.603   5.657  1.00  0.160          H  
ATOM   3223  HA  VAL A 206       0.196  18.940   4.305  1.00  0.220          H  
ATOM   3224  HB  VAL A 206       1.929  16.713   3.188  1.00  0.280          H  
ATOM   3225 1HG1 VAL A 206       1.852  17.977   1.071  1.00  0.280          H  
ATOM   3226 2HG1 VAL A 206       0.258  17.425   1.560  1.00  0.280          H  
ATOM   3227 3HG1 VAL A 206       0.698  19.111   1.794  1.00  0.280          H  
ATOM   3228 1HG2 VAL A 206       3.532  18.550   2.817  1.00  0.280          H  
ATOM   3229 2HG2 VAL A 206       2.377  19.679   3.565  1.00  0.280          H  
ATOM   3230 3HG2 VAL A 206       3.122  18.397   4.539  1.00  0.280          H  
ATOM   3231  N   ILE A 207      -0.839  15.828   4.308  1.00  0.120          N  
ATOM   3232  CA  ILE A 207      -1.904  14.907   3.897  1.00  0.120          C  
ATOM   3233  C   ILE A 207      -3.327  15.492   4.038  1.00  0.090          C  
ATOM   3234  O   ILE A 207      -4.188  15.220   3.208  1.00  0.100          O  
ATOM   3235  CB  ILE A 207      -1.776  13.600   4.750  1.00  0.170          C  
ATOM   3236  CG1 ILE A 207      -2.633  12.424   4.221  1.00  0.170          C  
ATOM   3237  CG2 ILE A 207      -2.132  13.875   6.228  1.00  0.170          C  
ATOM   3238  CD1 ILE A 207      -2.218  11.866   2.861  1.00  0.170          C  
ATOM   3239  H   ILE A 207      -0.054  15.473   4.850  1.00  0.140          H  
ATOM   3240  HA  ILE A 207      -1.741  14.673   2.849  1.00  0.140          H  
ATOM   3241  HB  ILE A 207      -0.765  13.274   4.711  1.00  0.200          H  
ATOM   3242 1HG1 ILE A 207      -2.577  11.610   4.941  1.00  0.200          H  
ATOM   3243 2HG1 ILE A 207      -3.641  12.745   4.163  1.00  0.200          H  
ATOM   3244 1HG2 ILE A 207      -1.993  12.984   6.809  1.00  0.200          H  
ATOM   3245 2HG2 ILE A 207      -1.489  14.662   6.622  1.00  0.200          H  
ATOM   3246 3HG2 ILE A 207      -3.171  14.175   6.333  1.00  0.200          H  
ATOM   3247 1HD1 ILE A 207      -2.882  11.042   2.595  1.00  0.200          H  
ATOM   3248 2HD1 ILE A 207      -2.286  12.631   2.097  1.00  0.200          H  
ATOM   3249 3HD1 ILE A 207      -1.195  11.499   2.917  1.00  0.200          H  
ATOM   3250  N   ASP A 208      -3.579  16.350   5.026  1.00  0.110          N  
ATOM   3251  CA  ASP A 208      -4.908  16.923   5.229  1.00  0.120          C  
ATOM   3252  C   ASP A 208      -5.419  17.781   4.057  1.00  0.140          C  
ATOM   3253  O   ASP A 208      -6.618  18.061   3.969  1.00  0.200          O  
ATOM   3254  CB  ASP A 208      -4.914  17.768   6.499  1.00  0.160          C  
ATOM   3255  CG  ASP A 208      -4.817  16.939   7.784  1.00  0.160          C  
ATOM   3256  OD1 ASP A 208      -5.008  15.743   7.742  1.00  0.160          O  
ATOM   3257  OD2 ASP A 208      -4.534  17.521   8.799  1.00  0.160          O  
ATOM   3258  H   ASP A 208      -2.858  16.569   5.701  1.00  0.130          H  
ATOM   3259  HA  ASP A 208      -5.607  16.098   5.364  1.00  0.140          H  
ATOM   3260 1HB  ASP A 208      -4.074  18.465   6.469  1.00  0.200          H  
ATOM   3261 2HB  ASP A 208      -5.828  18.361   6.533  1.00  0.200          H  
ATOM   3262  N   LYS A 209      -4.510  18.276   3.211  1.00  0.130          N  
ATOM   3263  CA  LYS A 209      -4.898  19.110   2.076  1.00  0.170          C  
ATOM   3264  C   LYS A 209      -4.719  18.367   0.750  1.00  0.150          C  
ATOM   3265  O   LYS A 209      -4.806  18.998  -0.317  1.00  0.180          O  
ATOM   3266  CB  LYS A 209      -4.079  20.408   2.040  1.00  0.220          C  
ATOM   3267  CG  LYS A 209      -2.641  20.240   1.539  1.00  0.220          C  
ATOM   3268  CD  LYS A 209      -1.714  21.354   1.987  1.00  0.220          C  
ATOM   3269  CE  LYS A 209      -2.016  22.677   1.307  1.00  0.220          C  
ATOM   3270  NZ  LYS A 209      -0.944  23.660   1.567  1.00  0.220          N  
ATOM   3271  H   LYS A 209      -3.524  18.018   3.330  1.00  0.160          H  
ATOM   3272  HA  LYS A 209      -5.953  19.365   2.174  1.00  0.200          H  
ATOM   3273 1HB  LYS A 209      -4.576  21.129   1.390  1.00  0.270          H  
ATOM   3274 2HB  LYS A 209      -4.043  20.837   3.040  1.00  0.270          H  
ATOM   3275 1HG  LYS A 209      -2.244  19.311   1.838  1.00  0.270          H  
ATOM   3276 2HG  LYS A 209      -2.655  20.250   0.448  1.00  0.270          H  
ATOM   3277 1HD  LYS A 209      -1.788  21.481   3.066  1.00  0.270          H  
ATOM   3278 2HD  LYS A 209      -0.688  21.084   1.745  1.00  0.270          H  
ATOM   3279 1HE  LYS A 209      -2.092  22.526   0.229  1.00  0.270          H  
ATOM   3280 2HE  LYS A 209      -2.958  23.079   1.675  1.00  0.270          H  
ATOM   3281 1HZ  LYS A 209      -1.141  24.524   1.077  1.00  0.270          H  
ATOM   3282 2HZ  LYS A 209      -0.828  23.850   2.541  1.00  0.270          H  
ATOM   3283 3HZ  LYS A 209      -0.083  23.295   1.187  1.00  0.270          H  
ATOM   3284  N   THR A 210      -4.453  17.047   0.802  1.00  0.140          N  
ATOM   3285  CA  THR A 210      -4.212  16.324  -0.439  1.00  0.160          C  
ATOM   3286  C   THR A 210      -5.199  15.200  -0.666  1.00  0.180          C  
ATOM   3287  O   THR A 210      -5.799  14.662   0.264  1.00  0.300          O  
ATOM   3288  CB  THR A 210      -2.823  15.635  -0.465  1.00  0.220          C  
ATOM   3289  OG1 THR A 210      -2.801  14.570   0.487  1.00  0.220          O  
ATOM   3290  CG2 THR A 210      -1.767  16.592  -0.060  1.00  0.220          C  
ATOM   3291  H   THR A 210      -4.399  16.543   1.693  1.00  0.170          H  
ATOM   3292  HA  THR A 210      -4.279  17.025  -1.256  1.00  0.190          H  
ATOM   3293  HB  THR A 210      -2.621  15.251  -1.466  1.00  0.260          H  
ATOM   3294  HG1 THR A 210      -3.372  13.854   0.186  1.00  0.260          H  
ATOM   3295 1HG2 THR A 210      -0.805  16.086  -0.073  1.00  0.260          H  
ATOM   3296 2HG2 THR A 210      -1.745  17.427  -0.721  1.00  0.260          H  
ATOM   3297 3HG2 THR A 210      -1.979  16.939   0.935  1.00  0.260          H  
ATOM   3298  N   VAL A 211      -5.275  14.761  -1.908  1.00  0.080          N  
ATOM   3299  CA  VAL A 211      -6.082  13.613  -2.294  1.00  0.090          C  
ATOM   3300  C   VAL A 211      -5.169  12.604  -2.952  1.00  0.100          C  
ATOM   3301  O   VAL A 211      -4.394  12.987  -3.830  1.00  0.100          O  
ATOM   3302  CB  VAL A 211      -7.123  14.020  -3.327  1.00  0.120          C  
ATOM   3303  CG1 VAL A 211      -7.987  12.867  -3.702  1.00  0.120          C  
ATOM   3304  CG2 VAL A 211      -7.886  15.143  -2.835  1.00  0.120          C  
ATOM   3305  H   VAL A 211      -4.778  15.307  -2.617  1.00  0.100          H  
ATOM   3306  HA  VAL A 211      -6.556  13.170  -1.414  1.00  0.110          H  
ATOM   3307  HB  VAL A 211      -6.623  14.304  -4.212  1.00  0.150          H  
ATOM   3308 1HG1 VAL A 211      -8.665  13.226  -4.448  1.00  0.150          H  
ATOM   3309 2HG1 VAL A 211      -7.400  12.051  -4.106  1.00  0.150          H  
ATOM   3310 3HG1 VAL A 211      -8.543  12.514  -2.828  1.00  0.150          H  
ATOM   3311 1HG2 VAL A 211      -8.605  15.429  -3.578  1.00  0.150          H  
ATOM   3312 2HG2 VAL A 211      -8.375  14.851  -1.927  1.00  0.150          H  
ATOM   3313 3HG2 VAL A 211      -7.216  15.977  -2.646  1.00  0.150          H  
ATOM   3314  N   LEU A 212      -5.183  11.346  -2.523  1.00  0.100          N  
ATOM   3315  CA  LEU A 212      -4.285  10.420  -3.190  1.00  0.110          C  
ATOM   3316  C   LEU A 212      -5.084   9.328  -3.910  1.00  0.110          C  
ATOM   3317  O   LEU A 212      -5.941   8.681  -3.314  1.00  0.130          O  
ATOM   3318  CB  LEU A 212      -3.312   9.798  -2.177  1.00  0.150          C  
ATOM   3319  CG  LEU A 212      -2.456  10.756  -1.229  1.00  0.150          C  
ATOM   3320  CD1 LEU A 212      -1.589   9.887  -0.275  1.00  0.150          C  
ATOM   3321  CD2 LEU A 212      -1.575  11.677  -2.033  1.00  0.150          C  
ATOM   3322  H   LEU A 212      -5.811  11.022  -1.775  1.00  0.120          H  
ATOM   3323  HA  LEU A 212      -3.710  10.944  -3.951  1.00  0.130          H  
ATOM   3324 1HB  LEU A 212      -3.863   9.118  -1.565  1.00  0.180          H  
ATOM   3325 2HB  LEU A 212      -2.597   9.255  -2.754  1.00  0.180          H  
ATOM   3326  HG  LEU A 212      -3.134  11.354  -0.618  1.00  0.180          H  
ATOM   3327 1HD1 LEU A 212      -1.017  10.538   0.386  1.00  0.180          H  
ATOM   3328 2HD1 LEU A 212      -2.227   9.250   0.319  1.00  0.180          H  
ATOM   3329 3HD1 LEU A 212      -0.900   9.273  -0.853  1.00  0.180          H  
ATOM   3330 1HD2 LEU A 212      -1.002  12.317  -1.360  1.00  0.180          H  
ATOM   3331 2HD2 LEU A 212      -0.899  11.080  -2.629  1.00  0.180          H  
ATOM   3332 3HD2 LEU A 212      -2.183  12.299  -2.679  1.00  0.180          H  
ATOM   3333  N   VAL A 213      -4.821   9.148  -5.192  1.00  0.130          N  
ATOM   3334  CA  VAL A 213      -5.499   8.138  -6.002  1.00  0.170          C  
ATOM   3335  C   VAL A 213      -4.461   7.199  -6.588  1.00  0.190          C  
ATOM   3336  O   VAL A 213      -3.482   7.659  -7.176  1.00  0.210          O  
ATOM   3337  CB  VAL A 213      -6.321   8.796  -7.131  1.00  0.220          C  
ATOM   3338  CG1 VAL A 213      -6.983   7.716  -8.018  1.00  0.220          C  
ATOM   3339  CG2 VAL A 213      -7.399   9.717  -6.515  1.00  0.220          C  
ATOM   3340  H   VAL A 213      -4.104   9.739  -5.630  1.00  0.160          H  
ATOM   3341  HA  VAL A 213      -6.171   7.563  -5.370  1.00  0.200          H  
ATOM   3342  HB  VAL A 213      -5.654   9.373  -7.755  1.00  0.270          H  
ATOM   3343 1HG1 VAL A 213      -7.536   8.199  -8.813  1.00  0.270          H  
ATOM   3344 2HG1 VAL A 213      -6.228   7.075  -8.457  1.00  0.270          H  
ATOM   3345 3HG1 VAL A 213      -7.663   7.108  -7.412  1.00  0.270          H  
ATOM   3346 1HG2 VAL A 213      -7.975  10.181  -7.293  1.00  0.270          H  
ATOM   3347 2HG2 VAL A 213      -8.059   9.132  -5.890  1.00  0.270          H  
ATOM   3348 3HG2 VAL A 213      -6.923  10.484  -5.915  1.00  0.270          H  
ATOM   3349  N   PHE A 214      -4.649   5.890  -6.418  1.00  0.180          N  
ATOM   3350  CA  PHE A 214      -3.653   4.964  -6.920  1.00  0.200          C  
ATOM   3351  C   PHE A 214      -4.155   3.799  -7.766  1.00  0.190          C  
ATOM   3352  O   PHE A 214      -5.172   3.162  -7.485  1.00  0.260          O  
ATOM   3353  CB  PHE A 214      -2.898   4.353  -5.761  1.00  0.270          C  
ATOM   3354  CG  PHE A 214      -2.148   5.306  -4.895  1.00  0.270          C  
ATOM   3355  CD1 PHE A 214      -2.716   5.823  -3.750  1.00  0.270          C  
ATOM   3356  CD2 PHE A 214      -0.865   5.677  -5.216  1.00  0.270          C  
ATOM   3357  CE1 PHE A 214      -2.012   6.671  -2.952  1.00  0.270          C  
ATOM   3358  CE2 PHE A 214      -0.158   6.543  -4.420  1.00  0.270          C  
ATOM   3359  CZ  PHE A 214      -0.731   7.039  -3.282  1.00  0.270          C  
ATOM   3360  H   PHE A 214      -5.485   5.556  -5.938  1.00  0.220          H  
ATOM   3361  HA  PHE A 214      -2.951   5.525  -7.534  1.00  0.240          H  
ATOM   3362 1HB  PHE A 214      -3.579   3.777  -5.143  1.00  0.330          H  
ATOM   3363 2HB  PHE A 214      -2.198   3.676  -6.176  1.00  0.330          H  
ATOM   3364  HD1 PHE A 214      -3.728   5.543  -3.484  1.00  0.330          H  
ATOM   3365  HD2 PHE A 214      -0.404   5.269  -6.117  1.00  0.330          H  
ATOM   3366  HE1 PHE A 214      -2.466   7.057  -2.051  1.00  0.330          H  
ATOM   3367  HE2 PHE A 214       0.863   6.822  -4.698  1.00  0.330          H  
ATOM   3368  HZ  PHE A 214      -0.175   7.716  -2.639  1.00  0.330          H  
ATOM   3369  N   GLY A 215      -3.343   3.487  -8.757  1.00  0.110          N  
ATOM   3370  CA  GLY A 215      -3.458   2.359  -9.678  1.00  0.180          C  
ATOM   3371  C   GLY A 215      -2.075   1.799  -9.980  1.00  0.190          C  
ATOM   3372  O   GLY A 215      -1.586   1.952 -11.103  1.00  0.610          O  
ATOM   3373  H   GLY A 215      -2.572   4.142  -8.907  1.00  0.130          H  
ATOM   3374 1HA  GLY A 215      -4.060   1.585  -9.206  1.00  0.220          H  
ATOM   3375 2HA  GLY A 215      -3.963   2.619 -10.588  1.00  0.220          H  
ATOM   3376  N   GLN A 216      -1.390   1.279  -8.969  1.00  0.300          N  
ATOM   3377  CA  GLN A 216      -0.004   0.805  -9.108  1.00  0.250          C  
ATOM   3378  C   GLN A 216       0.216  -0.351 -10.103  1.00  0.250          C  
ATOM   3379  O   GLN A 216      -0.712  -0.905 -10.694  1.00  0.360          O  
ATOM   3380  CB  GLN A 216       0.545   0.359  -7.745  1.00  0.370          C  
ATOM   3381  CG  GLN A 216       0.687   1.461  -6.730  1.00  0.370          C  
ATOM   3382  CD  GLN A 216      -0.507   1.611  -5.880  1.00  0.370          C  
ATOM   3383  OE1 GLN A 216      -1.606   1.210  -6.292  1.00  0.370          O  
ATOM   3384  NE2 GLN A 216      -0.338   2.179  -4.693  1.00  0.370          N  
ATOM   3385  H   GLN A 216      -1.854   1.195  -8.059  1.00  0.360          H  
ATOM   3386  HA  GLN A 216       0.602   1.645  -9.449  1.00  0.300          H  
ATOM   3387 1HB  GLN A 216      -0.116  -0.399  -7.327  1.00  0.440          H  
ATOM   3388 2HB  GLN A 216       1.519  -0.100  -7.851  1.00  0.440          H  
ATOM   3389 1HG  GLN A 216       1.552   1.294  -6.127  1.00  0.440          H  
ATOM   3390 2HG  GLN A 216       0.799   2.389  -7.272  1.00  0.440          H  
ATOM   3391 1HE2 GLN A 216      -1.115   2.300  -4.072  1.00  0.440          H  
ATOM   3392 2HE2 GLN A 216       0.567   2.504  -4.413  1.00  0.440          H  
ATOM   3393  N   MET A 217       1.485  -0.740 -10.236  1.00  0.200          N  
ATOM   3394  CA  MET A 217       1.982  -1.767 -11.159  1.00  0.220          C  
ATOM   3395  C   MET A 217       1.354  -3.148 -11.029  1.00  0.210          C  
ATOM   3396  O   MET A 217       1.461  -3.960 -11.946  1.00  0.250          O  
ATOM   3397  CB  MET A 217       3.487  -1.926 -10.953  1.00  0.300          C  
ATOM   3398  CG  MET A 217       3.850  -2.574  -9.614  1.00  0.300          C  
ATOM   3399  SD  MET A 217       5.593  -2.697  -9.326  1.00  0.300          S  
ATOM   3400  CE  MET A 217       5.553  -3.313  -7.641  1.00  0.300          C  
ATOM   3401  H   MET A 217       2.191  -0.223  -9.700  1.00  0.240          H  
ATOM   3402  HA  MET A 217       1.797  -1.416 -12.173  1.00  0.260          H  
ATOM   3403 1HB  MET A 217       3.906  -2.530 -11.754  1.00  0.360          H  
ATOM   3404 2HB  MET A 217       3.966  -0.947 -10.988  1.00  0.360          H  
ATOM   3405 1HG  MET A 217       3.407  -2.001  -8.801  1.00  0.360          H  
ATOM   3406 2HG  MET A 217       3.452  -3.582  -9.579  1.00  0.360          H  
ATOM   3407 1HE  MET A 217       6.570  -3.458  -7.280  1.00  0.360          H  
ATOM   3408 2HE  MET A 217       5.038  -2.602  -7.004  1.00  0.360          H  
ATOM   3409 3HE  MET A 217       5.020  -4.267  -7.617  1.00  0.360          H  
ATOM   3410  N   ASN A 218       0.731  -3.442  -9.892  1.00  0.180          N  
ATOM   3411  CA  ASN A 218       0.138  -4.755  -9.695  1.00  0.170          C  
ATOM   3412  C   ASN A 218      -1.322  -4.819 -10.151  1.00  0.140          C  
ATOM   3413  O   ASN A 218      -1.965  -5.866 -10.036  1.00  0.150          O  
ATOM   3414  CB  ASN A 218       0.252  -5.161  -8.240  1.00  0.240          C  
ATOM   3415  CG  ASN A 218       1.676  -5.437  -7.810  1.00  0.240          C  
ATOM   3416  OD1 ASN A 218       2.539  -5.846  -8.596  1.00  0.240          O  
ATOM   3417  ND2 ASN A 218       1.926  -5.233  -6.548  1.00  0.240          N  
ATOM   3418  H   ASN A 218       0.666  -2.733  -9.178  1.00  0.220          H  
ATOM   3419  HA  ASN A 218       0.692  -5.475 -10.299  1.00  0.200          H  
ATOM   3420 1HB  ASN A 218      -0.158  -4.367  -7.615  1.00  0.290          H  
ATOM   3421 2HB  ASN A 218      -0.346  -6.055  -8.066  1.00  0.290          H  
ATOM   3422 1HD2 ASN A 218       2.840  -5.409  -6.182  1.00  0.290          H  
ATOM   3423 2HD2 ASN A 218       1.192  -4.930  -5.940  1.00  0.290          H  
ATOM   3424  N   GLU A 219      -1.843  -3.708 -10.675  1.00  0.130          N  
ATOM   3425  CA  GLU A 219      -3.218  -3.638 -11.142  1.00  0.110          C  
ATOM   3426  C   GLU A 219      -3.280  -4.010 -12.628  1.00  0.080          C  
ATOM   3427  O   GLU A 219      -2.281  -3.874 -13.321  1.00  0.160          O  
ATOM   3428  CB  GLU A 219      -3.776  -2.229 -10.927  1.00  0.160          C  
ATOM   3429  CG  GLU A 219      -3.870  -1.806  -9.479  1.00  0.160          C  
ATOM   3430  CD  GLU A 219      -4.919  -2.562  -8.738  1.00  0.160          C  
ATOM   3431  OE1 GLU A 219      -5.983  -2.725  -9.285  1.00  0.160          O  
ATOM   3432  OE2 GLU A 219      -4.671  -2.974  -7.635  1.00  0.160          O  
ATOM   3433  H   GLU A 219      -1.271  -2.865 -10.760  1.00  0.160          H  
ATOM   3434  HA  GLU A 219      -3.793  -4.322 -10.534  1.00  0.130          H  
ATOM   3435 1HB  GLU A 219      -3.147  -1.506 -11.447  1.00  0.190          H  
ATOM   3436 2HB  GLU A 219      -4.757  -2.158 -11.351  1.00  0.190          H  
ATOM   3437 1HG  GLU A 219      -2.902  -1.959  -8.997  1.00  0.190          H  
ATOM   3438 2HG  GLU A 219      -4.096  -0.750  -9.441  1.00  0.190          H  
ATOM   3439  N   PRO A 220      -4.409  -4.514 -13.145  1.00  0.070          N  
ATOM   3440  CA  PRO A 220      -4.656  -4.787 -14.552  1.00  0.080          C  
ATOM   3441  C   PRO A 220      -4.583  -3.511 -15.396  1.00  0.070          C  
ATOM   3442  O   PRO A 220      -4.873  -2.430 -14.875  1.00  0.100          O  
ATOM   3443  CB  PRO A 220      -6.089  -5.328 -14.545  1.00  0.120          C  
ATOM   3444  CG  PRO A 220      -6.302  -5.836 -13.172  1.00  0.120          C  
ATOM   3445  CD  PRO A 220      -5.509  -4.941 -12.263  1.00  0.120          C  
ATOM   3446  HA  PRO A 220      -3.944  -5.555 -14.864  1.00  0.100          H  
ATOM   3447 1HB  PRO A 220      -6.804  -4.535 -14.812  1.00  0.140          H  
ATOM   3448 2HB  PRO A 220      -6.202  -6.123 -15.298  1.00  0.140          H  
ATOM   3449 1HG  PRO A 220      -7.338  -5.764 -12.972  1.00  0.140          H  
ATOM   3450 2HG  PRO A 220      -6.031  -6.898 -13.093  1.00  0.140          H  
ATOM   3451 1HD  PRO A 220      -6.105  -4.081 -11.907  1.00  0.140          H  
ATOM   3452 2HD  PRO A 220      -5.163  -5.582 -11.445  1.00  0.140          H  
ATOM   3453  N   PRO A 221      -4.221  -3.606 -16.694  1.00  0.090          N  
ATOM   3454  CA  PRO A 221      -4.215  -2.530 -17.680  1.00  0.100          C  
ATOM   3455  C   PRO A 221      -5.463  -1.642 -17.607  1.00  0.070          C  
ATOM   3456  O   PRO A 221      -5.360  -0.429 -17.735  1.00  0.100          O  
ATOM   3457  CB  PRO A 221      -4.173  -3.315 -18.993  1.00  0.150          C  
ATOM   3458  CG  PRO A 221      -3.392  -4.549 -18.659  1.00  0.150          C  
ATOM   3459  CD  PRO A 221      -3.831  -4.925 -17.260  1.00  0.150          C  
ATOM   3460  HA  PRO A 221      -3.302  -1.931 -17.555  1.00  0.120          H  
ATOM   3461 1HB  PRO A 221      -5.187  -3.532 -19.341  1.00  0.180          H  
ATOM   3462 2HB  PRO A 221      -3.676  -2.705 -19.775  1.00  0.180          H  
ATOM   3463 1HG  PRO A 221      -3.603  -5.335 -19.402  1.00  0.180          H  
ATOM   3464 2HG  PRO A 221      -2.318  -4.337 -18.735  1.00  0.180          H  
ATOM   3465 1HD  PRO A 221      -4.678  -5.623 -17.279  1.00  0.180          H  
ATOM   3466 2HD  PRO A 221      -2.950  -5.333 -16.744  1.00  0.180          H  
ATOM   3467  N   GLY A 222      -6.644  -2.239 -17.403  1.00  0.100          N  
ATOM   3468  CA  GLY A 222      -7.889  -1.473 -17.315  1.00  0.120          C  
ATOM   3469  C   GLY A 222      -7.776  -0.411 -16.238  1.00  0.090          C  
ATOM   3470  O   GLY A 222      -7.893   0.795 -16.495  1.00  0.130          O  
ATOM   3471  H   GLY A 222      -6.706  -3.244 -17.317  1.00  0.120          H  
ATOM   3472 1HA  GLY A 222      -8.100  -1.006 -18.275  1.00  0.140          H  
ATOM   3473 2HA  GLY A 222      -8.716  -2.138 -17.088  1.00  0.140          H  
ATOM   3474  N   ALA A 223      -7.583  -0.881 -15.016  1.00  0.090          N  
ATOM   3475  CA  ALA A 223      -7.463  -0.023 -13.863  1.00  0.090          C  
ATOM   3476  C   ALA A 223      -6.313   0.963 -14.016  1.00  0.100          C  
ATOM   3477  O   ALA A 223      -6.448   2.124 -13.634  1.00  0.150          O  
ATOM   3478  CB  ALA A 223      -7.244  -0.877 -12.632  1.00  0.130          C  
ATOM   3479  H   ALA A 223      -7.531  -1.883 -14.903  1.00  0.110          H  
ATOM   3480  HA  ALA A 223      -8.381   0.543 -13.762  1.00  0.110          H  
ATOM   3481 1HB  ALA A 223      -7.162  -0.247 -11.750  1.00  0.150          H  
ATOM   3482 2HB  ALA A 223      -8.074  -1.566 -12.508  1.00  0.150          H  
ATOM   3483 3HB  ALA A 223      -6.327  -1.438 -12.765  1.00  0.150          H  
ATOM   3484  N   ARG A 224      -5.183   0.535 -14.594  1.00  0.080          N  
ATOM   3485  CA  ARG A 224      -4.082   1.481 -14.750  1.00  0.090          C  
ATOM   3486  C   ARG A 224      -4.474   2.617 -15.700  1.00  0.090          C  
ATOM   3487  O   ARG A 224      -4.273   3.795 -15.395  1.00  0.150          O  
ATOM   3488  CB  ARG A 224      -2.803   0.819 -15.263  1.00  0.120          C  
ATOM   3489  CG  ARG A 224      -2.052  -0.083 -14.260  1.00  0.120          C  
ATOM   3490  CD  ARG A 224      -0.642  -0.376 -14.729  1.00  0.120          C  
ATOM   3491  NE  ARG A 224      -0.541  -1.251 -15.926  1.00  0.120          N  
ATOM   3492  CZ  ARG A 224      -0.421  -2.605 -15.896  1.00  0.120          C  
ATOM   3493  NH1 ARG A 224      -0.378  -3.241 -14.755  1.00  0.120          N  
ATOM   3494  NH2 ARG A 224      -0.324  -3.307 -17.011  1.00  0.120          N  
ATOM   3495  H   ARG A 224      -5.097  -0.444 -14.891  1.00  0.100          H  
ATOM   3496  HA  ARG A 224      -3.859   1.908 -13.772  1.00  0.110          H  
ATOM   3497 1HB  ARG A 224      -3.053   0.197 -16.120  1.00  0.150          H  
ATOM   3498 2HB  ARG A 224      -2.111   1.589 -15.608  1.00  0.150          H  
ATOM   3499 1HG  ARG A 224      -1.998   0.406 -13.283  1.00  0.150          H  
ATOM   3500 2HG  ARG A 224      -2.587  -1.034 -14.158  1.00  0.150          H  
ATOM   3501 1HD  ARG A 224      -0.161   0.572 -14.972  1.00  0.150          H  
ATOM   3502 2HD  ARG A 224      -0.096  -0.841 -13.910  1.00  0.150          H  
ATOM   3503  HE  ARG A 224      -0.548  -0.806 -16.833  1.00  0.150          H  
ATOM   3504 1HH1 ARG A 224      -0.449  -2.751 -13.870  1.00  0.150          H  
ATOM   3505 2HH1 ARG A 224      -0.300  -4.244 -14.728  1.00  0.150          H  
ATOM   3506 1HH2 ARG A 224      -0.344  -2.867 -17.939  1.00  0.150          H  
ATOM   3507 2HH2 ARG A 224      -0.221  -4.305 -16.968  1.00  0.150          H  
ATOM   3508  N   MET A 225      -5.131   2.264 -16.805  1.00  0.070          N  
ATOM   3509  CA  MET A 225      -5.526   3.211 -17.835  1.00  0.070          C  
ATOM   3510  C   MET A 225      -6.504   4.280 -17.359  1.00  0.060          C  
ATOM   3511  O   MET A 225      -6.567   5.366 -17.937  1.00  0.180          O  
ATOM   3512  CB  MET A 225      -6.124   2.464 -19.021  1.00  0.100          C  
ATOM   3513  CG  MET A 225      -6.438   3.331 -20.245  1.00  0.100          C  
ATOM   3514  SD  MET A 225      -4.975   4.016 -20.939  1.00  0.100          S  
ATOM   3515  CE  MET A 225      -5.564   5.264 -22.046  1.00  0.100          C  
ATOM   3516  H   MET A 225      -5.286   1.267 -16.990  1.00  0.080          H  
ATOM   3517  HA  MET A 225      -4.624   3.701 -18.178  1.00  0.080          H  
ATOM   3518 1HB  MET A 225      -5.443   1.686 -19.340  1.00  0.120          H  
ATOM   3519 2HB  MET A 225      -7.018   1.970 -18.691  1.00  0.120          H  
ATOM   3520 1HG  MET A 225      -6.908   2.709 -21.001  1.00  0.120          H  
ATOM   3521 2HG  MET A 225      -7.125   4.135 -19.996  1.00  0.120          H  
ATOM   3522 1HE  MET A 225      -4.714   5.742 -22.538  1.00  0.120          H  
ATOM   3523 2HE  MET A 225      -6.201   4.804 -22.802  1.00  0.120          H  
ATOM   3524 3HE  MET A 225      -6.133   6.010 -21.492  1.00  0.120          H  
ATOM   3525  N   ARG A 226      -7.297   3.985 -16.329  1.00  0.110          N  
ATOM   3526  CA  ARG A 226      -8.283   4.945 -15.856  1.00  0.130          C  
ATOM   3527  C   ARG A 226      -7.849   5.766 -14.620  1.00  0.110          C  
ATOM   3528  O   ARG A 226      -8.626   6.598 -14.138  1.00  0.160          O  
ATOM   3529  CB  ARG A 226      -9.598   4.211 -15.546  1.00  0.170          C  
ATOM   3530  CG  ARG A 226     -10.550   3.956 -16.747  1.00  0.170          C  
ATOM   3531  CD  ARG A 226     -10.054   2.865 -17.629  1.00  0.170          C  
ATOM   3532  NE  ARG A 226     -10.895   2.650 -18.781  1.00  0.170          N  
ATOM   3533  CZ  ARG A 226     -10.558   1.916 -19.854  1.00  0.170          C  
ATOM   3534  NH1 ARG A 226      -9.404   1.309 -19.911  1.00  0.170          N  
ATOM   3535  NH2 ARG A 226     -11.406   1.813 -20.855  1.00  0.170          N  
ATOM   3536  H   ARG A 226      -7.269   3.039 -15.924  1.00  0.130          H  
ATOM   3537  HA  ARG A 226      -8.476   5.645 -16.667  1.00  0.160          H  
ATOM   3538 1HB  ARG A 226      -9.355   3.230 -15.143  1.00  0.210          H  
ATOM   3539 2HB  ARG A 226     -10.158   4.755 -14.787  1.00  0.210          H  
ATOM   3540 1HG  ARG A 226     -11.538   3.671 -16.382  1.00  0.210          H  
ATOM   3541 2HG  ARG A 226     -10.639   4.843 -17.351  1.00  0.210          H  
ATOM   3542 1HD  ARG A 226      -9.079   3.108 -17.992  1.00  0.210          H  
ATOM   3543 2HD  ARG A 226     -10.019   1.940 -17.061  1.00  0.210          H  
ATOM   3544  HE  ARG A 226     -11.825   3.079 -18.806  1.00  0.210          H  
ATOM   3545 1HH1 ARG A 226      -8.767   1.372 -19.128  1.00  0.210          H  
ATOM   3546 2HH1 ARG A 226      -9.162   0.764 -20.724  1.00  0.210          H  
ATOM   3547 1HH2 ARG A 226     -12.311   2.278 -20.767  1.00  0.210          H  
ATOM   3548 2HH2 ARG A 226     -11.184   1.269 -21.669  1.00  0.210          H  
ATOM   3549  N   VAL A 227      -6.611   5.599 -14.121  1.00  0.160          N  
ATOM   3550  CA  VAL A 227      -6.236   6.302 -12.872  1.00  0.130          C  
ATOM   3551  C   VAL A 227      -6.276   7.812 -12.934  1.00  0.120          C  
ATOM   3552  O   VAL A 227      -6.794   8.440 -12.008  1.00  0.130          O  
ATOM   3553  CB  VAL A 227      -4.795   5.971 -12.434  1.00  0.190          C  
ATOM   3554  CG1 VAL A 227      -4.331   6.879 -11.228  1.00  0.190          C  
ATOM   3555  CG2 VAL A 227      -4.723   4.611 -12.053  1.00  0.190          C  
ATOM   3556  H   VAL A 227      -5.967   4.934 -14.574  1.00  0.190          H  
ATOM   3557  HA  VAL A 227      -6.921   5.975 -12.090  1.00  0.160          H  
ATOM   3558  HB  VAL A 227      -4.127   6.138 -13.259  1.00  0.230          H  
ATOM   3559 1HG1 VAL A 227      -3.324   6.614 -10.941  1.00  0.230          H  
ATOM   3560 2HG1 VAL A 227      -4.343   7.926 -11.483  1.00  0.230          H  
ATOM   3561 3HG1 VAL A 227      -4.989   6.713 -10.383  1.00  0.230          H  
ATOM   3562 1HG2 VAL A 227      -3.692   4.409 -11.779  1.00  0.230          H  
ATOM   3563 2HG2 VAL A 227      -5.389   4.430 -11.207  1.00  0.230          H  
ATOM   3564 3HG2 VAL A 227      -5.010   3.985 -12.880  1.00  0.230          H  
ATOM   3565  N   ALA A 228      -5.669   8.404 -13.965  1.00  0.230          N  
ATOM   3566  CA  ALA A 228      -5.652   9.854 -14.074  1.00  0.290          C  
ATOM   3567  C   ALA A 228      -7.030  10.366 -14.282  1.00  0.150          C  
ATOM   3568  O   ALA A 228      -7.299  11.495 -13.912  1.00  0.180          O  
ATOM   3569  CB  ALA A 228      -4.781  10.403 -15.168  1.00  0.380          C  
ATOM   3570  H   ALA A 228      -5.269   7.826 -14.688  1.00  0.280          H  
ATOM   3571  HA  ALA A 228      -5.286  10.255 -13.133  1.00  0.350          H  
ATOM   3572 1HB  ALA A 228      -4.846  11.486 -15.148  1.00  0.460          H  
ATOM   3573 2HB  ALA A 228      -3.775  10.146 -15.013  1.00  0.460          H  
ATOM   3574 3HB  ALA A 228      -5.132  10.025 -16.124  1.00  0.460          H  
ATOM   3575  N   LEU A 229      -7.908   9.610 -14.942  1.00  0.130          N  
ATOM   3576  CA  LEU A 229      -9.237  10.144 -15.138  1.00  0.130          C  
ATOM   3577  C   LEU A 229      -9.894  10.299 -13.775  1.00  0.090          C  
ATOM   3578  O   LEU A 229     -10.534  11.318 -13.514  1.00  0.090          O  
ATOM   3579  CB  LEU A 229     -10.075   9.214 -16.010  1.00  0.180          C  
ATOM   3580  CG  LEU A 229      -9.673   9.063 -17.471  1.00  0.180          C  
ATOM   3581  CD1 LEU A 229     -10.500   7.950 -18.047  1.00  0.180          C  
ATOM   3582  CD2 LEU A 229      -9.937  10.350 -18.239  1.00  0.180          C  
ATOM   3583  H   LEU A 229      -7.674   8.685 -15.279  1.00  0.160          H  
ATOM   3584  HA  LEU A 229      -9.164  11.127 -15.593  1.00  0.160          H  
ATOM   3585 1HB  LEU A 229     -10.091   8.223 -15.554  1.00  0.220          H  
ATOM   3586 2HB  LEU A 229     -11.082   9.605 -16.022  1.00  0.220          H  
ATOM   3587  HG  LEU A 229      -8.616   8.798 -17.543  1.00  0.220          H  
ATOM   3588 1HD1 LEU A 229     -10.241   7.799 -19.093  1.00  0.220          H  
ATOM   3589 2HD1 LEU A 229     -10.308   7.051 -17.495  1.00  0.220          H  
ATOM   3590 3HD1 LEU A 229     -11.557   8.211 -17.964  1.00  0.220          H  
ATOM   3591 1HD2 LEU A 229      -9.669  10.211 -19.285  1.00  0.220          H  
ATOM   3592 2HD2 LEU A 229     -10.994  10.574 -18.163  1.00  0.220          H  
ATOM   3593 3HD2 LEU A 229      -9.359  11.173 -17.834  1.00  0.220          H  
ATOM   3594  N   THR A 230      -9.714   9.304 -12.895  1.00  0.080          N  
ATOM   3595  CA  THR A 230     -10.251   9.363 -11.537  1.00  0.080          C  
ATOM   3596  C   THR A 230      -9.617  10.501 -10.725  1.00  0.100          C  
ATOM   3597  O   THR A 230     -10.326  11.307 -10.105  1.00  0.150          O  
ATOM   3598  CB  THR A 230     -10.094   7.972 -10.854  1.00  0.110          C  
ATOM   3599  OG1 THR A 230     -10.924   7.033 -11.586  1.00  0.110          O  
ATOM   3600  CG2 THR A 230     -10.467   7.987  -9.355  1.00  0.110          C  
ATOM   3601  H   THR A 230      -9.233   8.449 -13.200  1.00  0.100          H  
ATOM   3602  HA  THR A 230     -11.317   9.565 -11.606  1.00  0.100          H  
ATOM   3603  HB  THR A 230      -9.055   7.656 -10.948  1.00  0.130          H  
ATOM   3604  HG1 THR A 230     -10.853   6.115 -11.239  1.00  0.130          H  
ATOM   3605 1HG2 THR A 230     -10.329   6.987  -8.943  1.00  0.130          H  
ATOM   3606 2HG2 THR A 230      -9.834   8.685  -8.816  1.00  0.130          H  
ATOM   3607 3HG2 THR A 230     -11.462   8.271  -9.225  1.00  0.130          H  
ATOM   3608  N   ALA A 231      -8.285  10.591 -10.747  1.00  0.100          N  
ATOM   3609  CA  ALA A 231      -7.586  11.643 -10.021  1.00  0.120          C  
ATOM   3610  C   ALA A 231      -7.934  13.035 -10.549  1.00  0.100          C  
ATOM   3611  O   ALA A 231      -8.174  13.966  -9.771  1.00  0.100          O  
ATOM   3612  CB  ALA A 231      -6.106  11.412 -10.123  1.00  0.160          C  
ATOM   3613  H   ALA A 231      -7.751   9.888 -11.268  1.00  0.120          H  
ATOM   3614  HA  ALA A 231      -7.894  11.600  -8.983  1.00  0.140          H  
ATOM   3615 1HB  ALA A 231      -5.574  12.171  -9.564  1.00  0.190          H  
ATOM   3616 2HB  ALA A 231      -5.865  10.433  -9.736  1.00  0.190          H  
ATOM   3617 3HB  ALA A 231      -5.825  11.464 -11.167  1.00  0.190          H  
ATOM   3618  N   LEU A 232      -8.021  13.166 -11.871  1.00  0.090          N  
ATOM   3619  CA  LEU A 232      -8.357  14.420 -12.495  1.00  0.070          C  
ATOM   3620  C   LEU A 232      -9.764  14.796 -12.139  1.00  0.080          C  
ATOM   3621  O   LEU A 232     -10.012  15.936 -11.787  1.00  0.100          O  
ATOM   3622  CB  LEU A 232      -8.153  14.363 -14.005  1.00  0.110          C  
ATOM   3623  CG  LEU A 232      -8.529  15.624 -14.802  1.00  0.110          C  
ATOM   3624  CD1 LEU A 232      -7.766  16.855 -14.305  1.00  0.110          C  
ATOM   3625  CD2 LEU A 232      -8.212  15.366 -16.248  1.00  0.110          C  
ATOM   3626  H   LEU A 232      -7.816  12.383 -12.478  1.00  0.110          H  
ATOM   3627  HA  LEU A 232      -7.683  15.170 -12.095  1.00  0.080          H  
ATOM   3628 1HB  LEU A 232      -7.107  14.133 -14.203  1.00  0.130          H  
ATOM   3629 2HB  LEU A 232      -8.760  13.542 -14.395  1.00  0.130          H  
ATOM   3630  HG  LEU A 232      -9.587  15.818 -14.704  1.00  0.130          H  
ATOM   3631 1HD1 LEU A 232      -8.050  17.721 -14.909  1.00  0.130          H  
ATOM   3632 2HD1 LEU A 232      -8.007  17.061 -13.275  1.00  0.130          H  
ATOM   3633 3HD1 LEU A 232      -6.734  16.677 -14.393  1.00  0.130          H  
ATOM   3634 1HD2 LEU A 232      -8.477  16.242 -16.804  1.00  0.130          H  
ATOM   3635 2HD2 LEU A 232      -7.155  15.164 -16.365  1.00  0.130          H  
ATOM   3636 3HD2 LEU A 232      -8.785  14.511 -16.602  1.00  0.130          H  
ATOM   3637  N   THR A 233     -10.690  13.846 -12.156  1.00  0.090          N  
ATOM   3638  CA  THR A 233     -12.070  14.139 -11.812  1.00  0.140          C  
ATOM   3639  C   THR A 233     -12.134  14.834 -10.456  1.00  0.100          C  
ATOM   3640  O   THR A 233     -12.838  15.842 -10.305  1.00  0.110          O  
ATOM   3641  CB  THR A 233     -12.882  12.829 -11.797  1.00  0.180          C  
ATOM   3642  OG1 THR A 233     -12.866  12.269 -13.090  1.00  0.180          O  
ATOM   3643  CG2 THR A 233     -14.277  13.043 -11.400  1.00  0.180          C  
ATOM   3644  H   THR A 233     -10.459  12.905 -12.469  1.00  0.110          H  
ATOM   3645  HA  THR A 233     -12.484  14.807 -12.568  1.00  0.170          H  
ATOM   3646  HB  THR A 233     -12.428  12.130 -11.106  1.00  0.210          H  
ATOM   3647  HG1 THR A 233     -11.959  12.054 -13.342  1.00  0.210          H  
ATOM   3648 1HG2 THR A 233     -14.809  12.090 -11.422  1.00  0.210          H  
ATOM   3649 2HG2 THR A 233     -14.326  13.460 -10.396  1.00  0.210          H  
ATOM   3650 3HG2 THR A 233     -14.737  13.731 -12.110  1.00  0.210          H  
ATOM   3651  N   MET A 234     -11.412  14.301  -9.467  1.00  0.100          N  
ATOM   3652  CA  MET A 234     -11.391  14.946  -8.164  1.00  0.090          C  
ATOM   3653  C   MET A 234     -10.785  16.371  -8.267  1.00  0.080          C  
ATOM   3654  O   MET A 234     -11.337  17.326  -7.702  1.00  0.090          O  
ATOM   3655  CB  MET A 234     -10.658  14.052  -7.152  1.00  0.130          C  
ATOM   3656  CG  MET A 234     -11.435  12.720  -6.815  1.00  0.130          C  
ATOM   3657  SD  MET A 234     -10.571  11.639  -5.627  1.00  0.130          S  
ATOM   3658  CE  MET A 234     -11.567  10.171  -5.483  1.00  0.130          C  
ATOM   3659  H   MET A 234     -10.903  13.425  -9.644  1.00  0.120          H  
ATOM   3660  HA  MET A 234     -12.418  15.059  -7.825  1.00  0.110          H  
ATOM   3661 1HB  MET A 234      -9.679  13.778  -7.557  1.00  0.160          H  
ATOM   3662 2HB  MET A 234     -10.491  14.602  -6.226  1.00  0.160          H  
ATOM   3663 1HG  MET A 234     -12.422  12.957  -6.411  1.00  0.160          H  
ATOM   3664 2HG  MET A 234     -11.580  12.158  -7.740  1.00  0.160          H  
ATOM   3665 1HE  MET A 234     -11.124   9.507  -4.773  1.00  0.160          H  
ATOM   3666 2HE  MET A 234     -12.576  10.436  -5.149  1.00  0.160          H  
ATOM   3667 3HE  MET A 234     -11.605   9.678  -6.435  1.00  0.160          H  
ATOM   3668  N   ALA A 235      -9.670  16.525  -9.009  1.00  0.080          N  
ATOM   3669  CA  ALA A 235      -9.043  17.842  -9.178  1.00  0.080          C  
ATOM   3670  C   ALA A 235      -9.981  18.851  -9.862  1.00  0.090          C  
ATOM   3671  O   ALA A 235     -10.029  20.021  -9.460  1.00  0.100          O  
ATOM   3672  CB  ALA A 235      -7.757  17.707  -9.989  1.00  0.110          C  
ATOM   3673  H   ALA A 235      -9.229  15.692  -9.422  1.00  0.100          H  
ATOM   3674  HA  ALA A 235      -8.804  18.224  -8.189  1.00  0.100          H  
ATOM   3675 1HB  ALA A 235      -7.272  18.671 -10.091  1.00  0.130          H  
ATOM   3676 2HB  ALA A 235      -7.086  17.016  -9.490  1.00  0.130          H  
ATOM   3677 3HB  ALA A 235      -7.998  17.328 -10.966  1.00  0.130          H  
ATOM   3678  N   GLU A 236     -10.735  18.393 -10.871  1.00  0.090          N  
ATOM   3679  CA  GLU A 236     -11.679  19.219 -11.616  1.00  0.100          C  
ATOM   3680  C   GLU A 236     -12.796  19.696 -10.725  1.00  0.120          C  
ATOM   3681  O   GLU A 236     -13.163  20.864 -10.758  1.00  0.130          O  
ATOM   3682  CB  GLU A 236     -12.268  18.459 -12.801  1.00  0.140          C  
ATOM   3683  CG  GLU A 236     -11.307  18.224 -13.937  1.00  0.140          C  
ATOM   3684  CD  GLU A 236     -11.878  17.331 -14.990  1.00  0.140          C  
ATOM   3685  OE1 GLU A 236     -12.797  16.610 -14.680  1.00  0.140          O  
ATOM   3686  OE2 GLU A 236     -11.443  17.406 -16.112  1.00  0.140          O  
ATOM   3687  H   GLU A 236     -10.609  17.427 -11.149  1.00  0.110          H  
ATOM   3688  HA  GLU A 236     -11.151  20.084 -12.001  1.00  0.120          H  
ATOM   3689 1HB  GLU A 236     -12.625  17.487 -12.459  1.00  0.160          H  
ATOM   3690 2HB  GLU A 236     -13.124  19.007 -13.193  1.00  0.160          H  
ATOM   3691 1HG  GLU A 236     -11.026  19.167 -14.376  1.00  0.160          H  
ATOM   3692 2HG  GLU A 236     -10.414  17.781 -13.530  1.00  0.160          H  
ATOM   3693  N   TYR A 237     -13.297  18.833  -9.849  1.00  0.130          N  
ATOM   3694  CA  TYR A 237     -14.339  19.291  -8.946  1.00  0.140          C  
ATOM   3695  C   TYR A 237     -13.833  20.503  -8.173  1.00  0.130          C  
ATOM   3696  O   TYR A 237     -14.474  21.566  -8.112  1.00  0.140          O  
ATOM   3697  CB  TYR A 237     -14.734  18.226  -7.935  1.00  0.190          C  
ATOM   3698  CG  TYR A 237     -15.827  18.701  -6.997  1.00  0.190          C  
ATOM   3699  CD1 TYR A 237     -17.143  18.537  -7.363  1.00  0.190          C  
ATOM   3700  CD2 TYR A 237     -15.523  19.329  -5.798  1.00  0.190          C  
ATOM   3701  CE1 TYR A 237     -18.155  18.964  -6.547  1.00  0.190          C  
ATOM   3702  CE2 TYR A 237     -16.545  19.776  -4.989  1.00  0.190          C  
ATOM   3703  CZ  TYR A 237     -17.856  19.588  -5.358  1.00  0.190          C  
ATOM   3704  OH  TYR A 237     -18.877  20.034  -4.550  1.00  0.190          O  
ATOM   3705  H   TYR A 237     -13.004  17.850  -9.884  1.00  0.160          H  
ATOM   3706  HA  TYR A 237     -15.206  19.585  -9.530  1.00  0.170          H  
ATOM   3707 1HB  TYR A 237     -15.078  17.338  -8.454  1.00  0.230          H  
ATOM   3708 2HB  TYR A 237     -13.867  17.942  -7.340  1.00  0.230          H  
ATOM   3709  HD1 TYR A 237     -17.387  18.059  -8.304  1.00  0.230          H  
ATOM   3710  HD2 TYR A 237     -14.486  19.481  -5.494  1.00  0.230          H  
ATOM   3711  HE1 TYR A 237     -19.191  18.820  -6.848  1.00  0.230          H  
ATOM   3712  HE2 TYR A 237     -16.312  20.283  -4.049  1.00  0.230          H  
ATOM   3713  HH  TYR A 237     -18.508  20.508  -3.793  1.00  0.230          H  
ATOM   3714  N   PHE A 238     -12.639  20.372  -7.599  1.00  0.110          N  
ATOM   3715  CA  PHE A 238     -12.127  21.477  -6.818  1.00  0.110          C  
ATOM   3716  C   PHE A 238     -11.951  22.731  -7.702  1.00  0.110          C  
ATOM   3717  O   PHE A 238     -12.281  23.846  -7.271  1.00  0.120          O  
ATOM   3718  CB  PHE A 238     -10.840  21.059  -6.121  1.00  0.150          C  
ATOM   3719  CG  PHE A 238     -11.051  20.045  -5.016  1.00  0.150          C  
ATOM   3720  CD1 PHE A 238     -10.417  18.810  -5.082  1.00  0.150          C  
ATOM   3721  CD2 PHE A 238     -11.888  20.296  -3.925  1.00  0.150          C  
ATOM   3722  CE1 PHE A 238     -10.597  17.865  -4.093  1.00  0.150          C  
ATOM   3723  CE2 PHE A 238     -12.061  19.346  -2.941  1.00  0.150          C  
ATOM   3724  CZ  PHE A 238     -11.412  18.129  -3.022  1.00  0.150          C  
ATOM   3725  H   PHE A 238     -12.124  19.484  -7.678  1.00  0.130          H  
ATOM   3726  HA  PHE A 238     -12.861  21.709  -6.051  1.00  0.130          H  
ATOM   3727 1HB  PHE A 238     -10.185  20.602  -6.853  1.00  0.180          H  
ATOM   3728 2HB  PHE A 238     -10.344  21.925  -5.704  1.00  0.180          H  
ATOM   3729  HD1 PHE A 238      -9.769  18.586  -5.931  1.00  0.180          H  
ATOM   3730  HD2 PHE A 238     -12.416  21.256  -3.840  1.00  0.180          H  
ATOM   3731  HE1 PHE A 238     -10.096  16.912  -4.169  1.00  0.180          H  
ATOM   3732  HE2 PHE A 238     -12.711  19.565  -2.107  1.00  0.180          H  
ATOM   3733  HZ  PHE A 238     -11.550  17.377  -2.245  1.00  0.180          H  
ATOM   3734  N   ARG A 239     -11.456  22.551  -8.937  1.00  0.100          N  
ATOM   3735  CA  ARG A 239     -11.296  23.655  -9.885  1.00  0.110          C  
ATOM   3736  C   ARG A 239     -12.602  24.400 -10.197  1.00  0.120          C  
ATOM   3737  O   ARG A 239     -12.654  25.628 -10.129  1.00  0.110          O  
ATOM   3738  CB  ARG A 239     -10.744  23.152 -11.222  1.00  0.150          C  
ATOM   3739  CG  ARG A 239     -10.559  24.238 -12.304  1.00  0.150          C  
ATOM   3740  CD  ARG A 239     -10.155  23.709 -13.644  1.00  0.150          C  
ATOM   3741  NE  ARG A 239     -11.198  22.886 -14.284  1.00  0.150          N  
ATOM   3742  CZ  ARG A 239     -11.010  21.995 -15.272  1.00  0.150          C  
ATOM   3743  NH1 ARG A 239      -9.807  21.777 -15.805  1.00  0.150          N  
ATOM   3744  NH2 ARG A 239     -12.077  21.348 -15.685  1.00  0.150          N  
ATOM   3745  H   ARG A 239     -11.146  21.613  -9.215  1.00  0.120          H  
ATOM   3746  HA  ARG A 239     -10.585  24.364  -9.457  1.00  0.130          H  
ATOM   3747 1HB  ARG A 239      -9.795  22.661 -11.051  1.00  0.180          H  
ATOM   3748 2HB  ARG A 239     -11.418  22.419 -11.636  1.00  0.180          H  
ATOM   3749 1HG  ARG A 239     -11.481  24.807 -12.452  1.00  0.180          H  
ATOM   3750 2HG  ARG A 239      -9.792  24.892 -11.979  1.00  0.180          H  
ATOM   3751 1HD  ARG A 239      -9.944  24.559 -14.283  1.00  0.180          H  
ATOM   3752 2HD  ARG A 239      -9.265  23.115 -13.548  1.00  0.180          H  
ATOM   3753  HE  ARG A 239     -12.180  22.976 -13.965  1.00  0.180          H  
ATOM   3754 1HH1 ARG A 239      -9.010  22.345 -15.501  1.00  0.180          H  
ATOM   3755 2HH1 ARG A 239      -9.667  21.052 -16.533  1.00  0.180          H  
ATOM   3756 1HH2 ARG A 239     -12.980  21.574 -15.226  1.00  0.180          H  
ATOM   3757 2HH2 ARG A 239     -12.020  20.660 -16.418  1.00  0.180          H  
ATOM   3758  N   ASP A 240     -13.646  23.671 -10.611  1.00  0.140          N  
ATOM   3759  CA  ASP A 240     -14.875  24.332 -11.059  1.00  0.150          C  
ATOM   3760  C   ASP A 240     -15.985  24.503 -10.029  1.00  0.160          C  
ATOM   3761  O   ASP A 240     -16.709  25.498 -10.077  1.00  0.190          O  
ATOM   3762  CB  ASP A 240     -15.474  23.574 -12.246  1.00  0.210          C  
ATOM   3763  CG  ASP A 240     -14.580  23.583 -13.469  1.00  0.210          C  
ATOM   3764  OD1 ASP A 240     -14.268  24.636 -13.989  1.00  0.210          O  
ATOM   3765  OD2 ASP A 240     -14.197  22.510 -13.884  1.00  0.210          O  
ATOM   3766  H   ASP A 240     -13.567  22.649 -10.636  1.00  0.170          H  
ATOM   3767  HA  ASP A 240     -14.595  25.328 -11.403  1.00  0.180          H  
ATOM   3768 1HB  ASP A 240     -15.648  22.534 -11.947  1.00  0.250          H  
ATOM   3769 2HB  ASP A 240     -16.441  24.005 -12.501  1.00  0.250          H  
ATOM   3770  N   HIS A 241     -16.173  23.541  -9.131  1.00  0.160          N  
ATOM   3771  CA  HIS A 241     -17.269  23.628  -8.182  1.00  0.190          C  
ATOM   3772  C   HIS A 241     -16.873  24.462  -6.975  1.00  0.180          C  
ATOM   3773  O   HIS A 241     -17.631  25.315  -6.521  1.00  0.190          O  
ATOM   3774  CB  HIS A 241     -17.700  22.231  -7.760  1.00  0.250          C  
ATOM   3775  CG  HIS A 241     -18.314  21.429  -8.884  1.00  0.250          C  
ATOM   3776  ND1 HIS A 241     -17.552  20.827  -9.868  1.00  0.250          N  
ATOM   3777  CD2 HIS A 241     -19.596  21.108  -9.158  1.00  0.250          C  
ATOM   3778  CE1 HIS A 241     -18.339  20.175 -10.696  1.00  0.250          C  
ATOM   3779  NE2 HIS A 241     -19.586  20.328 -10.292  1.00  0.250          N  
ATOM   3780  H   HIS A 241     -15.570  22.720  -9.094  1.00  0.190          H  
ATOM   3781  HA  HIS A 241     -18.123  24.112  -8.653  1.00  0.230          H  
ATOM   3782 1HB  HIS A 241     -16.843  21.693  -7.379  1.00  0.300          H  
ATOM   3783 2HB  HIS A 241     -18.423  22.302  -6.949  1.00  0.300          H  
ATOM   3784  HD2 HIS A 241     -20.473  21.406  -8.584  1.00  0.300          H  
ATOM   3785  HE1 HIS A 241     -18.012  19.605 -11.566  1.00  0.300          H  
ATOM   3786  HE2 HIS A 241     -20.405  19.936 -10.736  1.00  0.300          H  
ATOM   3787  N   ASP A 242     -15.663  24.235  -6.467  1.00  0.170          N  
ATOM   3788  CA  ASP A 242     -15.209  24.988  -5.288  1.00  0.170          C  
ATOM   3789  C   ASP A 242     -14.373  26.232  -5.634  1.00  0.160          C  
ATOM   3790  O   ASP A 242     -13.867  26.918  -4.741  1.00  0.200          O  
ATOM   3791  CB  ASP A 242     -14.442  24.091  -4.308  1.00  0.240          C  
ATOM   3792  CG  ASP A 242     -15.311  23.036  -3.584  1.00  0.240          C  
ATOM   3793  OD1 ASP A 242     -16.495  23.221  -3.450  1.00  0.240          O  
ATOM   3794  OD2 ASP A 242     -14.759  22.069  -3.117  1.00  0.240          O  
ATOM   3795  H   ASP A 242     -15.096  23.493  -6.896  1.00  0.200          H  
ATOM   3796  HA  ASP A 242     -16.094  25.338  -4.759  1.00  0.200          H  
ATOM   3797 1HB  ASP A 242     -13.653  23.578  -4.848  1.00  0.290          H  
ATOM   3798 2HB  ASP A 242     -13.970  24.711  -3.550  1.00  0.290          H  
ATOM   3799  N   ASN A 243     -14.207  26.506  -6.926  1.00  0.140          N  
ATOM   3800  CA  ASN A 243     -13.430  27.644  -7.439  1.00  0.170          C  
ATOM   3801  C   ASN A 243     -12.014  27.729  -6.836  1.00  0.190          C  
ATOM   3802  O   ASN A 243     -11.551  28.813  -6.460  1.00  0.250          O  
ATOM   3803  CB  ASN A 243     -14.183  28.938  -7.191  1.00  0.230          C  
ATOM   3804  CG  ASN A 243     -15.521  28.975  -7.886  1.00  0.230          C  
ATOM   3805  OD1 ASN A 243     -16.566  29.003  -7.218  1.00  0.230          O  
ATOM   3806  ND2 ASN A 243     -15.522  28.983  -9.199  1.00  0.230          N  
ATOM   3807  H   ASN A 243     -14.670  25.896  -7.589  1.00  0.170          H  
ATOM   3808  HA  ASN A 243     -13.309  27.509  -8.517  1.00  0.200          H  
ATOM   3809 1HB  ASN A 243     -14.331  29.084  -6.122  1.00  0.270          H  
ATOM   3810 2HB  ASN A 243     -13.584  29.772  -7.556  1.00  0.270          H  
ATOM   3811 1HD2 ASN A 243     -16.389  29.002  -9.696  1.00  0.270          H  
ATOM   3812 2HD2 ASN A 243     -14.642  28.962  -9.716  1.00  0.270          H  
ATOM   3813  N   GLN A 244     -11.332  26.583  -6.746  1.00  0.180          N  
ATOM   3814  CA  GLN A 244      -9.998  26.474  -6.162  1.00  0.280          C  
ATOM   3815  C   GLN A 244      -8.839  26.450  -7.145  1.00  0.140          C  
ATOM   3816  O   GLN A 244      -8.985  26.119  -8.327  1.00  0.260          O  
ATOM   3817  CB  GLN A 244      -9.891  25.175  -5.349  1.00  0.350          C  
ATOM   3818  CG  GLN A 244     -10.878  25.043  -4.238  1.00  0.350          C  
ATOM   3819  CD  GLN A 244     -10.681  26.050  -3.165  1.00  0.350          C  
ATOM   3820  OE1 GLN A 244      -9.608  26.094  -2.551  1.00  0.350          O  
ATOM   3821  NE2 GLN A 244     -11.683  26.880  -2.925  1.00  0.350          N  
ATOM   3822  H   GLN A 244     -11.775  25.720  -7.077  1.00  0.220          H  
ATOM   3823  HA  GLN A 244      -9.854  27.327  -5.499  1.00  0.340          H  
ATOM   3824 1HB  GLN A 244     -10.037  24.336  -6.014  1.00  0.420          H  
ATOM   3825 2HB  GLN A 244      -8.889  25.083  -4.930  1.00  0.420          H  
ATOM   3826 1HG  GLN A 244     -11.851  25.195  -4.658  1.00  0.420          H  
ATOM   3827 2HG  GLN A 244     -10.807  24.045  -3.806  1.00  0.420          H  
ATOM   3828 1HE2 GLN A 244     -11.600  27.583  -2.221  1.00  0.420          H  
ATOM   3829 2HE2 GLN A 244     -12.545  26.823  -3.483  1.00  0.420          H  
ATOM   3830  N   ASN A 245      -7.672  26.788  -6.607  1.00  0.180          N  
ATOM   3831  CA  ASN A 245      -6.377  26.643  -7.263  1.00  0.170          C  
ATOM   3832  C   ASN A 245      -5.906  25.239  -6.848  1.00  0.180          C  
ATOM   3833  O   ASN A 245      -5.784  24.949  -5.648  1.00  0.280          O  
ATOM   3834  CB  ASN A 245      -5.439  27.777  -6.862  1.00  0.240          C  
ATOM   3835  CG  ASN A 245      -4.091  27.806  -7.598  1.00  0.240          C  
ATOM   3836  OD1 ASN A 245      -3.434  26.783  -7.838  1.00  0.240          O  
ATOM   3837  ND2 ASN A 245      -3.674  28.999  -7.959  1.00  0.240          N  
ATOM   3838  H   ASN A 245      -7.679  27.115  -5.650  1.00  0.220          H  
ATOM   3839  HA  ASN A 245      -6.502  26.644  -8.349  1.00  0.200          H  
ATOM   3840 1HB  ASN A 245      -5.943  28.725  -7.048  1.00  0.290          H  
ATOM   3841 2HB  ASN A 245      -5.249  27.724  -5.792  1.00  0.290          H  
ATOM   3842 1HD2 ASN A 245      -2.806  29.103  -8.445  1.00  0.290          H  
ATOM   3843 2HD2 ASN A 245      -4.228  29.808  -7.753  1.00  0.290          H  
ATOM   3844  N   VAL A 246      -5.794  24.338  -7.810  1.00  0.130          N  
ATOM   3845  CA  VAL A 246      -5.505  22.943  -7.532  1.00  0.110          C  
ATOM   3846  C   VAL A 246      -4.206  22.441  -8.164  1.00  0.080          C  
ATOM   3847  O   VAL A 246      -3.906  22.723  -9.321  1.00  0.080          O  
ATOM   3848  CB  VAL A 246      -6.676  22.088  -8.051  1.00  0.160          C  
ATOM   3849  CG1 VAL A 246      -6.437  20.582  -7.792  1.00  0.160          C  
ATOM   3850  CG2 VAL A 246      -7.966  22.549  -7.430  1.00  0.160          C  
ATOM   3851  H   VAL A 246      -5.919  24.635  -8.779  1.00  0.160          H  
ATOM   3852  HA  VAL A 246      -5.435  22.825  -6.458  1.00  0.130          H  
ATOM   3853  HB  VAL A 246      -6.751  22.234  -9.096  1.00  0.190          H  
ATOM   3854 1HG1 VAL A 246      -7.276  20.038  -8.184  1.00  0.190          H  
ATOM   3855 2HG1 VAL A 246      -5.530  20.239  -8.284  1.00  0.190          H  
ATOM   3856 3HG1 VAL A 246      -6.355  20.402  -6.717  1.00  0.190          H  
ATOM   3857 1HG2 VAL A 246      -8.761  21.966  -7.854  1.00  0.190          H  
ATOM   3858 2HG2 VAL A 246      -7.925  22.416  -6.351  1.00  0.190          H  
ATOM   3859 3HG2 VAL A 246      -8.137  23.595  -7.661  1.00  0.190          H  
ATOM   3860  N   LEU A 247      -3.415  21.727  -7.390  1.00  0.070          N  
ATOM   3861  CA  LEU A 247      -2.205  21.136  -7.950  1.00  0.060          C  
ATOM   3862  C   LEU A 247      -2.516  19.689  -8.319  1.00  0.130          C  
ATOM   3863  O   LEU A 247      -3.136  18.980  -7.529  1.00  0.290          O  
ATOM   3864  CB  LEU A 247      -1.094  21.136  -6.909  1.00  0.090          C  
ATOM   3865  CG  LEU A 247      -0.692  22.467  -6.303  1.00  0.090          C  
ATOM   3866  CD1 LEU A 247       0.230  22.203  -5.143  1.00  0.090          C  
ATOM   3867  CD2 LEU A 247       0.005  23.328  -7.360  1.00  0.090          C  
ATOM   3868  H   LEU A 247      -3.712  21.589  -6.417  1.00  0.080          H  
ATOM   3869  HA  LEU A 247      -1.904  21.669  -8.849  1.00  0.070          H  
ATOM   3870 1HB  LEU A 247      -1.383  20.503  -6.132  1.00  0.110          H  
ATOM   3871 2HB  LEU A 247      -0.209  20.714  -7.380  1.00  0.110          H  
ATOM   3872  HG  LEU A 247      -1.578  22.986  -5.921  1.00  0.110          H  
ATOM   3873 1HD1 LEU A 247       0.478  23.142  -4.701  1.00  0.110          H  
ATOM   3874 2HD1 LEU A 247      -0.274  21.599  -4.405  1.00  0.110          H  
ATOM   3875 3HD1 LEU A 247       1.127  21.692  -5.480  1.00  0.110          H  
ATOM   3876 1HD2 LEU A 247       0.308  24.267  -6.932  1.00  0.110          H  
ATOM   3877 2HD2 LEU A 247       0.886  22.809  -7.740  1.00  0.110          H  
ATOM   3878 3HD2 LEU A 247      -0.685  23.515  -8.163  1.00  0.110          H  
ATOM   3879  N   LEU A 248      -2.076  19.238  -9.477  1.00  0.080          N  
ATOM   3880  CA  LEU A 248      -2.275  17.851  -9.879  1.00  0.070          C  
ATOM   3881  C   LEU A 248      -0.941  17.223 -10.220  1.00  0.070          C  
ATOM   3882  O   LEU A 248      -0.208  17.728 -11.070  1.00  0.070          O  
ATOM   3883  CB  LEU A 248      -3.233  17.779 -11.081  1.00  0.100          C  
ATOM   3884  CG  LEU A 248      -3.512  16.372 -11.741  1.00  0.100          C  
ATOM   3885  CD1 LEU A 248      -4.256  15.414 -10.760  1.00  0.100          C  
ATOM   3886  CD2 LEU A 248      -4.337  16.607 -12.987  1.00  0.100          C  
ATOM   3887  H   LEU A 248      -1.600  19.884 -10.106  1.00  0.100          H  
ATOM   3888  HA  LEU A 248      -2.711  17.305  -9.047  1.00  0.080          H  
ATOM   3889 1HB  LEU A 248      -4.194  18.175 -10.756  1.00  0.120          H  
ATOM   3890 2HB  LEU A 248      -2.843  18.435 -11.855  1.00  0.120          H  
ATOM   3891  HG  LEU A 248      -2.569  15.902 -12.011  1.00  0.120          H  
ATOM   3892 1HD1 LEU A 248      -4.437  14.455 -11.253  1.00  0.120          H  
ATOM   3893 2HD1 LEU A 248      -3.652  15.245  -9.872  1.00  0.120          H  
ATOM   3894 3HD1 LEU A 248      -5.208  15.851 -10.471  1.00  0.120          H  
ATOM   3895 1HD2 LEU A 248      -4.543  15.657 -13.484  1.00  0.120          H  
ATOM   3896 2HD2 LEU A 248      -5.271  17.079 -12.697  1.00  0.120          H  
ATOM   3897 3HD2 LEU A 248      -3.792  17.259 -13.667  1.00  0.120          H  
ATOM   3898  N   PHE A 249      -0.616  16.137  -9.557  1.00  0.060          N  
ATOM   3899  CA  PHE A 249       0.647  15.475  -9.801  1.00  0.050          C  
ATOM   3900  C   PHE A 249       0.396  14.097 -10.397  1.00  0.070          C  
ATOM   3901  O   PHE A 249      -0.358  13.312  -9.831  1.00  0.130          O  
ATOM   3902  CB  PHE A 249       1.428  15.361  -8.492  1.00  0.070          C  
ATOM   3903  CG  PHE A 249       1.855  16.690  -7.867  1.00  0.070          C  
ATOM   3904  CD1 PHE A 249       1.023  17.348  -6.958  1.00  0.070          C  
ATOM   3905  CD2 PHE A 249       3.078  17.267  -8.171  1.00  0.070          C  
ATOM   3906  CE1 PHE A 249       1.416  18.551  -6.378  1.00  0.070          C  
ATOM   3907  CE2 PHE A 249       3.475  18.471  -7.595  1.00  0.070          C  
ATOM   3908  CZ  PHE A 249       2.639  19.113  -6.698  1.00  0.070          C  
ATOM   3909  H   PHE A 249      -1.262  15.772  -8.854  1.00  0.070          H  
ATOM   3910  HA  PHE A 249       1.225  16.064 -10.504  1.00  0.060          H  
ATOM   3911 1HB  PHE A 249       0.794  14.866  -7.782  1.00  0.090          H  
ATOM   3912 2HB  PHE A 249       2.314  14.745  -8.644  1.00  0.090          H  
ATOM   3913  HD1 PHE A 249       0.056  16.904  -6.706  1.00  0.090          H  
ATOM   3914  HD2 PHE A 249       3.732  16.765  -8.875  1.00  0.090          H  
ATOM   3915  HE1 PHE A 249       0.759  19.049  -5.671  1.00  0.090          H  
ATOM   3916  HE2 PHE A 249       4.443  18.907  -7.848  1.00  0.090          H  
ATOM   3917  HZ  PHE A 249       2.944  20.054  -6.243  1.00  0.090          H  
ATOM   3918  N   ILE A 250       0.994  13.810 -11.549  1.00  0.080          N  
ATOM   3919  CA  ILE A 250       0.797  12.494 -12.173  1.00  0.090          C  
ATOM   3920  C   ILE A 250       2.115  11.770 -12.312  1.00  0.090          C  
ATOM   3921  O   ILE A 250       3.039  12.256 -12.957  1.00  0.160          O  
ATOM   3922  CB  ILE A 250       0.117  12.572 -13.573  1.00  0.120          C  
ATOM   3923  CG1 ILE A 250      -1.305  13.249 -13.459  1.00  0.120          C  
ATOM   3924  CG2 ILE A 250       0.016  11.148 -14.195  1.00  0.120          C  
ATOM   3925  CD1 ILE A 250      -2.005  13.557 -14.791  1.00  0.120          C  
ATOM   3926  H   ILE A 250       1.610  14.522 -11.962  1.00  0.100          H  
ATOM   3927  HA  ILE A 250       0.176  11.888 -11.524  1.00  0.110          H  
ATOM   3928  HB  ILE A 250       0.718  13.176 -14.223  1.00  0.150          H  
ATOM   3929 1HG1 ILE A 250      -1.953  12.609 -12.888  1.00  0.150          H  
ATOM   3930 2HG1 ILE A 250      -1.187  14.185 -12.921  1.00  0.150          H  
ATOM   3931 1HG2 ILE A 250      -0.431  11.210 -15.170  1.00  0.150          H  
ATOM   3932 2HG2 ILE A 250       1.006  10.707 -14.302  1.00  0.150          H  
ATOM   3933 3HG2 ILE A 250      -0.595  10.507 -13.553  1.00  0.150          H  
ATOM   3934 1HD1 ILE A 250      -2.966  14.029 -14.586  1.00  0.150          H  
ATOM   3935 2HD1 ILE A 250      -1.395  14.232 -15.385  1.00  0.150          H  
ATOM   3936 3HD1 ILE A 250      -2.177  12.645 -15.353  1.00  0.150          H  
ATOM   3937  N   ASP A 251       2.188  10.582 -11.758  1.00  0.110          N  
ATOM   3938  CA  ASP A 251       3.418   9.811 -11.847  1.00  0.150          C  
ATOM   3939  C   ASP A 251       3.022   8.336 -12.030  1.00  0.300          C  
ATOM   3940  O   ASP A 251       2.507   7.775 -11.066  1.00  0.580          O  
ATOM   3941  CB  ASP A 251       4.281  10.027 -10.595  1.00  0.190          C  
ATOM   3942  CG  ASP A 251       5.669   9.384 -10.689  1.00  0.190          C  
ATOM   3943  OD1 ASP A 251       5.886   8.643 -11.620  1.00  0.190          O  
ATOM   3944  OD2 ASP A 251       6.503   9.657  -9.845  1.00  0.190          O  
ATOM   3945  H   ASP A 251       1.372  10.220 -11.242  1.00  0.130          H  
ATOM   3946  HA  ASP A 251       3.993  10.188 -12.663  1.00  0.180          H  
ATOM   3947 1HB  ASP A 251       4.399  11.095 -10.416  1.00  0.230          H  
ATOM   3948 2HB  ASP A 251       3.765   9.605  -9.738  1.00  0.230          H  
ATOM   3949  N   ASN A 252       3.199   7.691 -13.221  1.00  0.560          N  
ATOM   3950  CA  ASN A 252       3.804   8.206 -14.472  1.00  0.210          C  
ATOM   3951  C   ASN A 252       2.798   8.201 -15.633  1.00  0.140          C  
ATOM   3952  O   ASN A 252       2.141   7.197 -15.896  1.00  0.140          O  
ATOM   3953  CB  ASN A 252       5.019   7.379 -14.787  1.00  0.430          C  
ATOM   3954  CG  ASN A 252       5.900   8.008 -15.753  1.00  0.430          C  
ATOM   3955  OD1 ASN A 252       5.658   8.141 -16.976  1.00  0.430          O  
ATOM   3956  ND2 ASN A 252       6.995   8.453 -15.199  1.00  0.430          N  
ATOM   3957  H   ASN A 252       2.907   6.705 -13.225  1.00  0.670          H  
ATOM   3958  HA  ASN A 252       4.124   9.231 -14.383  1.00  0.250          H  
ATOM   3959 1HB  ASN A 252       5.578   7.207 -13.863  1.00  0.520          H  
ATOM   3960 2HB  ASN A 252       4.711   6.413 -15.164  1.00  0.520          H  
ATOM   3961 1HD2 ASN A 252       7.681   8.926 -15.746  1.00  0.520          H  
ATOM   3962 2HD2 ASN A 252       7.138   8.332 -14.204  1.00  0.520          H  
ATOM   3963  N   ILE A 253       2.751   9.296 -16.404  1.00  0.110          N  
ATOM   3964  CA  ILE A 253       1.777   9.436 -17.503  1.00  0.130          C  
ATOM   3965  C   ILE A 253       2.002   8.341 -18.571  1.00  0.080          C  
ATOM   3966  O   ILE A 253       1.080   7.936 -19.298  1.00  0.100          O  
ATOM   3967  CB  ILE A 253       1.913  10.834 -18.193  1.00  0.170          C  
ATOM   3968  CG1 ILE A 253       0.648  11.267 -19.009  1.00  0.170          C  
ATOM   3969  CG2 ILE A 253       3.080  10.842 -19.176  1.00  0.170          C  
ATOM   3970  CD1 ILE A 253      -0.583  11.611 -18.172  1.00  0.170          C  
ATOM   3971  H   ILE A 253       3.396  10.067 -16.203  1.00  0.130          H  
ATOM   3972  HA  ILE A 253       0.791   9.331 -17.079  1.00  0.160          H  
ATOM   3973  HB  ILE A 253       2.101  11.584 -17.422  1.00  0.210          H  
ATOM   3974 1HG1 ILE A 253       0.911  12.147 -19.592  1.00  0.210          H  
ATOM   3975 2HG1 ILE A 253       0.377  10.465 -19.698  1.00  0.210          H  
ATOM   3976 1HG2 ILE A 253       3.168  11.838 -19.602  1.00  0.210          H  
ATOM   3977 2HG2 ILE A 253       3.981  10.588 -18.648  1.00  0.210          H  
ATOM   3978 3HG2 ILE A 253       2.924  10.141 -19.992  1.00  0.210          H  
ATOM   3979 1HD1 ILE A 253      -1.381  11.918 -18.835  1.00  0.210          H  
ATOM   3980 2HD1 ILE A 253      -0.907  10.774 -17.595  1.00  0.210          H  
ATOM   3981 3HD1 ILE A 253      -0.340  12.437 -17.501  1.00  0.210          H  
ATOM   3982  N   PHE A 254       3.252   7.866 -18.664  1.00  0.070          N  
ATOM   3983  CA  PHE A 254       3.670   6.830 -19.584  1.00  0.120          C  
ATOM   3984  C   PHE A 254       2.826   5.609 -19.428  1.00  0.090          C  
ATOM   3985  O   PHE A 254       2.552   4.914 -20.405  1.00  0.130          O  
ATOM   3986  CB  PHE A 254       5.116   6.424 -19.383  1.00  0.150          C  
ATOM   3987  CG  PHE A 254       5.536   5.315 -20.285  1.00  0.150          C  
ATOM   3988  CD1 PHE A 254       5.878   5.559 -21.599  1.00  0.150          C  
ATOM   3989  CD2 PHE A 254       5.575   4.005 -19.812  1.00  0.150          C  
ATOM   3990  CE1 PHE A 254       6.240   4.523 -22.425  1.00  0.150          C  
ATOM   3991  CE2 PHE A 254       5.937   2.974 -20.634  1.00  0.150          C  
ATOM   3992  CZ  PHE A 254       6.267   3.230 -21.944  1.00  0.150          C  
ATOM   3993  H   PHE A 254       3.970   8.210 -18.027  1.00  0.080          H  
ATOM   3994  HA  PHE A 254       3.554   7.204 -20.602  1.00  0.140          H  
ATOM   3995 1HB  PHE A 254       5.768   7.278 -19.560  1.00  0.180          H  
ATOM   3996 2HB  PHE A 254       5.255   6.089 -18.360  1.00  0.180          H  
ATOM   3997  HD1 PHE A 254       5.858   6.582 -21.973  1.00  0.180          H  
ATOM   3998  HD2 PHE A 254       5.311   3.805 -18.781  1.00  0.180          H  
ATOM   3999  HE1 PHE A 254       6.505   4.721 -23.464  1.00  0.180          H  
ATOM   4000  HE2 PHE A 254       5.959   1.952 -20.252  1.00  0.180          H  
ATOM   4001  HZ  PHE A 254       6.551   2.412 -22.603  1.00  0.180          H  
ATOM   4002  N   ARG A 255       2.522   5.272 -18.178  1.00  0.090          N  
ATOM   4003  CA  ARG A 255       1.812   4.070 -17.857  1.00  0.090          C  
ATOM   4004  C   ARG A 255       0.383   4.084 -18.387  1.00  0.100          C  
ATOM   4005  O   ARG A 255      -0.213   3.015 -18.524  1.00  0.120          O  
ATOM   4006  CB  ARG A 255       1.880   3.825 -16.373  1.00  0.130          C  
ATOM   4007  CG  ARG A 255       3.335   3.606 -15.847  1.00  0.130          C  
ATOM   4008  CD  ARG A 255       4.015   2.350 -16.317  1.00  0.130          C  
ATOM   4009  NE  ARG A 255       5.334   2.235 -15.687  1.00  0.130          N  
ATOM   4010  CZ  ARG A 255       6.377   1.462 -16.097  1.00  0.130          C  
ATOM   4011  NH1 ARG A 255       6.304   0.699 -17.169  1.00  0.130          N  
ATOM   4012  NH2 ARG A 255       7.504   1.482 -15.397  1.00  0.130          N  
ATOM   4013  H   ARG A 255       2.728   5.902 -17.397  1.00  0.110          H  
ATOM   4014  HA  ARG A 255       2.329   3.249 -18.340  1.00  0.110          H  
ATOM   4015 1HB  ARG A 255       1.487   4.694 -15.854  1.00  0.150          H  
ATOM   4016 2HB  ARG A 255       1.272   2.964 -16.102  1.00  0.150          H  
ATOM   4017 1HG  ARG A 255       3.944   4.430 -16.203  1.00  0.150          H  
ATOM   4018 2HG  ARG A 255       3.348   3.618 -14.764  1.00  0.150          H  
ATOM   4019 1HD  ARG A 255       3.420   1.478 -16.043  1.00  0.150          H  
ATOM   4020 2HD  ARG A 255       4.154   2.381 -17.383  1.00  0.150          H  
ATOM   4021  HE  ARG A 255       5.469   2.780 -14.847  1.00  0.150          H  
ATOM   4022 1HH1 ARG A 255       5.456   0.655 -17.736  1.00  0.150          H  
ATOM   4023 2HH1 ARG A 255       7.097   0.143 -17.444  1.00  0.150          H  
ATOM   4024 1HH2 ARG A 255       7.576   2.061 -14.571  1.00  0.150          H  
ATOM   4025 2HH2 ARG A 255       8.290   0.918 -15.686  1.00  0.150          H  
ATOM   4026  N   PHE A 256      -0.197   5.264 -18.689  1.00  0.090          N  
ATOM   4027  CA  PHE A 256      -1.522   5.255 -19.286  1.00  0.110          C  
ATOM   4028  C   PHE A 256      -1.299   4.844 -20.710  1.00  0.120          C  
ATOM   4029  O   PHE A 256      -2.012   4.005 -21.249  1.00  0.140          O  
ATOM   4030  CB  PHE A 256      -2.178   6.630 -19.316  1.00  0.150          C  
ATOM   4031  CG  PHE A 256      -2.487   7.067 -18.033  1.00  0.150          C  
ATOM   4032  CD1 PHE A 256      -1.765   8.035 -17.474  1.00  0.150          C  
ATOM   4033  CD2 PHE A 256      -3.464   6.475 -17.343  1.00  0.150          C  
ATOM   4034  CE1 PHE A 256      -1.999   8.405 -16.226  1.00  0.150          C  
ATOM   4035  CE2 PHE A 256      -3.716   6.813 -16.101  1.00  0.150          C  
ATOM   4036  CZ  PHE A 256      -2.968   7.776 -15.518  1.00  0.150          C  
ATOM   4037  H   PHE A 256       0.273   6.162 -18.570  1.00  0.110          H  
ATOM   4038  HA  PHE A 256      -2.159   4.526 -18.786  1.00  0.130          H  
ATOM   4039 1HB  PHE A 256      -1.508   7.354 -19.781  1.00  0.180          H  
ATOM   4040 2HB  PHE A 256      -3.096   6.594 -19.902  1.00  0.180          H  
ATOM   4041  HD1 PHE A 256      -0.986   8.496 -18.054  1.00  0.180          H  
ATOM   4042  HD2 PHE A 256      -4.032   5.702 -17.810  1.00  0.180          H  
ATOM   4043  HE1 PHE A 256      -1.404   9.180 -15.768  1.00  0.180          H  
ATOM   4044  HE2 PHE A 256      -4.493   6.289 -15.571  1.00  0.180          H  
ATOM   4045  HZ  PHE A 256      -3.130   8.054 -14.480  1.00  0.180          H  
ATOM   4046  N   THR A 257      -0.264   5.411 -21.321  1.00  0.110          N  
ATOM   4047  CA  THR A 257       0.011   5.081 -22.709  1.00  0.120          C  
ATOM   4048  C   THR A 257       0.239   3.571 -22.826  1.00  0.100          C  
ATOM   4049  O   THR A 257      -0.333   2.916 -23.713  1.00  0.100          O  
ATOM   4050  CB  THR A 257       1.250   5.832 -23.251  1.00  0.160          C  
ATOM   4051  OG1 THR A 257       1.044   7.251 -23.202  1.00  0.160          O  
ATOM   4052  CG2 THR A 257       1.465   5.443 -24.667  1.00  0.160          C  
ATOM   4053  H   THR A 257       0.288   6.110 -20.815  1.00  0.130          H  
ATOM   4054  HA  THR A 257      -0.855   5.350 -23.313  1.00  0.140          H  
ATOM   4055  HB  THR A 257       2.133   5.577 -22.680  1.00  0.200          H  
ATOM   4056  HG1 THR A 257       0.999   7.541 -22.286  1.00  0.200          H  
ATOM   4057 1HG2 THR A 257       2.316   5.968 -25.049  1.00  0.200          H  
ATOM   4058 2HG2 THR A 257       1.636   4.380 -24.742  1.00  0.200          H  
ATOM   4059 3HG2 THR A 257       0.587   5.702 -25.238  1.00  0.200          H  
ATOM   4060  N   GLN A 258       1.060   3.029 -21.917  1.00  0.110          N  
ATOM   4061  CA  GLN A 258       1.361   1.607 -21.878  1.00  0.100          C  
ATOM   4062  C   GLN A 258       0.123   0.757 -21.668  1.00  0.090          C  
ATOM   4063  O   GLN A 258      -0.072  -0.226 -22.388  1.00  0.140          O  
ATOM   4064  CB  GLN A 258       2.316   1.290 -20.740  1.00  0.140          C  
ATOM   4065  CG  GLN A 258       2.679  -0.180 -20.624  1.00  0.140          C  
ATOM   4066  CD  GLN A 258       3.538  -0.436 -19.446  1.00  0.140          C  
ATOM   4067  OE1 GLN A 258       4.295   0.451 -19.034  1.00  0.140          O  
ATOM   4068  NE2 GLN A 258       3.429  -1.629 -18.877  1.00  0.140          N  
ATOM   4069  H   GLN A 258       1.515   3.659 -21.251  1.00  0.130          H  
ATOM   4070  HA  GLN A 258       1.817   1.326 -22.824  1.00  0.120          H  
ATOM   4071 1HB  GLN A 258       3.221   1.883 -20.848  1.00  0.170          H  
ATOM   4072 2HB  GLN A 258       1.851   1.570 -19.807  1.00  0.170          H  
ATOM   4073 1HG  GLN A 258       1.776  -0.778 -20.500  1.00  0.170          H  
ATOM   4074 2HG  GLN A 258       3.212  -0.495 -21.519  1.00  0.170          H  
ATOM   4075 1HE2 GLN A 258       3.975  -1.867 -18.077  1.00  0.170          H  
ATOM   4076 2HE2 GLN A 258       2.771  -2.324 -19.267  1.00  0.170          H  
ATOM   4077  N   ALA A 259      -0.708   1.115 -20.678  1.00  0.070          N  
ATOM   4078  CA  ALA A 259      -1.904   0.348 -20.396  1.00  0.070          C  
ATOM   4079  C   ALA A 259      -2.817   0.337 -21.609  1.00  0.070          C  
ATOM   4080  O   ALA A 259      -3.410  -0.696 -21.929  1.00  0.070          O  
ATOM   4081  CB  ALA A 259      -2.617   0.931 -19.197  1.00  0.100          C  
ATOM   4082  H   ALA A 259      -0.498   1.920 -20.084  1.00  0.080          H  
ATOM   4083  HA  ALA A 259      -1.611  -0.680 -20.178  1.00  0.080          H  
ATOM   4084 1HB  ALA A 259      -3.487   0.345 -18.991  1.00  0.120          H  
ATOM   4085 2HB  ALA A 259      -1.952   0.918 -18.340  1.00  0.120          H  
ATOM   4086 3HB  ALA A 259      -2.904   1.960 -19.415  1.00  0.120          H  
ATOM   4087  N   GLY A 260      -2.889   1.474 -22.308  1.00  0.080          N  
ATOM   4088  CA  GLY A 260      -3.684   1.635 -23.510  1.00  0.100          C  
ATOM   4089  C   GLY A 260      -3.240   0.619 -24.550  1.00  0.140          C  
ATOM   4090  O   GLY A 260      -4.072  -0.090 -25.128  1.00  0.210          O  
ATOM   4091  H   GLY A 260      -2.407   2.302 -21.947  1.00  0.100          H  
ATOM   4092 1HA  GLY A 260      -4.739   1.498 -23.275  1.00  0.120          H  
ATOM   4093 2HA  GLY A 260      -3.564   2.649 -23.889  1.00  0.120          H  
ATOM   4094  N   SER A 261      -1.926   0.540 -24.792  1.00  0.160          N  
ATOM   4095  CA  SER A 261      -1.373  -0.408 -25.758  1.00  0.180          C  
ATOM   4096  C   SER A 261      -1.704  -1.856 -25.409  1.00  0.130          C  
ATOM   4097  O   SER A 261      -2.111  -2.638 -26.282  1.00  0.140          O  
ATOM   4098  CB  SER A 261       0.127  -0.269 -25.859  1.00  0.240          C  
ATOM   4099  OG  SER A 261       0.634  -1.204 -26.763  1.00  0.240          O  
ATOM   4100  H   SER A 261      -1.302   1.202 -24.316  1.00  0.190          H  
ATOM   4101  HA  SER A 261      -1.795  -0.187 -26.733  1.00  0.220          H  
ATOM   4102 1HB  SER A 261       0.378   0.736 -26.187  1.00  0.290          H  
ATOM   4103 2HB  SER A 261       0.579  -0.415 -24.881  1.00  0.290          H  
ATOM   4104  HG  SER A 261       1.544  -0.950 -26.930  1.00  0.290          H  
ATOM   4105  N   GLU A 262      -1.548  -2.220 -24.133  1.00  0.110          N  
ATOM   4106  CA  GLU A 262      -1.816  -3.589 -23.702  1.00  0.130          C  
ATOM   4107  C   GLU A 262      -3.280  -3.966 -23.969  1.00  0.140          C  
ATOM   4108  O   GLU A 262      -3.571  -5.076 -24.439  1.00  0.330          O  
ATOM   4109  CB  GLU A 262      -1.453  -3.700 -22.222  1.00  0.170          C  
ATOM   4110  CG  GLU A 262       0.069  -3.622 -21.974  1.00  0.170          C  
ATOM   4111  CD  GLU A 262       0.440  -3.395 -20.540  1.00  0.170          C  
ATOM   4112  OE1 GLU A 262      -0.441  -3.101 -19.771  1.00  0.170          O  
ATOM   4113  OE2 GLU A 262       1.603  -3.519 -20.207  1.00  0.170          O  
ATOM   4114  H   GLU A 262      -1.185  -1.532 -23.461  1.00  0.130          H  
ATOM   4115  HA  GLU A 262      -1.177  -4.260 -24.273  1.00  0.160          H  
ATOM   4116 1HB  GLU A 262      -1.928  -2.889 -21.672  1.00  0.210          H  
ATOM   4117 2HB  GLU A 262      -1.828  -4.639 -21.817  1.00  0.210          H  
ATOM   4118 1HG  GLU A 262       0.524  -4.552 -22.310  1.00  0.210          H  
ATOM   4119 2HG  GLU A 262       0.482  -2.814 -22.578  1.00  0.210          H  
ATOM   4120  N   VAL A 263      -4.190  -3.025 -23.704  1.00  0.150          N  
ATOM   4121  CA  VAL A 263      -5.610  -3.220 -23.950  1.00  0.240          C  
ATOM   4122  C   VAL A 263      -5.919  -3.251 -25.442  1.00  0.150          C  
ATOM   4123  O   VAL A 263      -6.691  -4.089 -25.907  1.00  0.160          O  
ATOM   4124  CB  VAL A 263      -6.453  -2.141 -23.239  1.00  0.300          C  
ATOM   4125  CG1 VAL A 263      -7.927  -2.258 -23.655  1.00  0.300          C  
ATOM   4126  CG2 VAL A 263      -6.303  -2.319 -21.734  1.00  0.300          C  
ATOM   4127  H   VAL A 263      -3.868  -2.154 -23.262  1.00  0.180          H  
ATOM   4128  HA  VAL A 263      -5.893  -4.177 -23.530  1.00  0.290          H  
ATOM   4129  HB  VAL A 263      -6.094  -1.148 -23.525  1.00  0.360          H  
ATOM   4130 1HG1 VAL A 263      -8.515  -1.497 -23.145  1.00  0.360          H  
ATOM   4131 2HG1 VAL A 263      -8.005  -2.106 -24.716  1.00  0.360          H  
ATOM   4132 3HG1 VAL A 263      -8.309  -3.239 -23.403  1.00  0.360          H  
ATOM   4133 1HG2 VAL A 263      -6.880  -1.561 -21.209  1.00  0.360          H  
ATOM   4134 2HG2 VAL A 263      -6.648  -3.303 -21.455  1.00  0.360          H  
ATOM   4135 3HG2 VAL A 263      -5.265  -2.221 -21.471  1.00  0.360          H  
ATOM   4136  N   SER A 264      -5.342  -2.329 -26.199  1.00  0.150          N  
ATOM   4137  CA  SER A 264      -5.611  -2.231 -27.620  1.00  0.130          C  
ATOM   4138  C   SER A 264      -5.290  -3.541 -28.319  1.00  0.130          C  
ATOM   4139  O   SER A 264      -6.024  -3.973 -29.219  1.00  0.160          O  
ATOM   4140  CB  SER A 264      -4.785  -1.100 -28.195  1.00  0.190          C  
ATOM   4141  OG  SER A 264      -5.208   0.134 -27.664  1.00  0.190          O  
ATOM   4142  H   SER A 264      -4.719  -1.650 -25.771  1.00  0.180          H  
ATOM   4143  HA  SER A 264      -6.668  -2.008 -27.757  1.00  0.160          H  
ATOM   4144 1HB  SER A 264      -3.736  -1.260 -27.955  1.00  0.230          H  
ATOM   4145 2HB  SER A 264      -4.873  -1.089 -29.276  1.00  0.230          H  
ATOM   4146  HG  SER A 264      -4.894   0.148 -26.728  1.00  0.230          H  
ATOM   4147  N   ALA A 265      -4.187  -4.187 -27.918  1.00  0.170          N  
ATOM   4148  CA  ALA A 265      -3.857  -5.476 -28.499  1.00  0.240          C  
ATOM   4149  C   ALA A 265      -4.949  -6.510 -28.173  1.00  0.280          C  
ATOM   4150  O   ALA A 265      -5.434  -7.212 -29.063  1.00  0.410          O  
ATOM   4151  CB  ALA A 265      -2.514  -5.938 -27.975  1.00  0.310          C  
ATOM   4152  H   ALA A 265      -3.564  -3.748 -27.227  1.00  0.200          H  
ATOM   4153  HA  ALA A 265      -3.806  -5.363 -29.582  1.00  0.290          H  
ATOM   4154 1HB  ALA A 265      -2.256  -6.895 -28.422  1.00  0.370          H  
ATOM   4155 2HB  ALA A 265      -1.754  -5.197 -28.227  1.00  0.370          H  
ATOM   4156 3HB  ALA A 265      -2.570  -6.043 -26.889  1.00  0.370          H  
ATOM   4157  N   LEU A 266      -5.413  -6.532 -26.912  1.00  0.290          N  
ATOM   4158  CA  LEU A 266      -6.458  -7.464 -26.466  1.00  0.340          C  
ATOM   4159  C   LEU A 266      -7.788  -7.235 -27.179  1.00  0.300          C  
ATOM   4160  O   LEU A 266      -8.519  -8.181 -27.482  1.00  0.380          O  
ATOM   4161  CB  LEU A 266      -6.699  -7.317 -24.955  1.00  0.460          C  
ATOM   4162  CG  LEU A 266      -5.598  -7.770 -23.978  1.00  0.460          C  
ATOM   4163  CD1 LEU A 266      -5.951  -7.263 -22.573  1.00  0.460          C  
ATOM   4164  CD2 LEU A 266      -5.522  -9.303 -23.949  1.00  0.460          C  
ATOM   4165  H   LEU A 266      -4.958  -5.935 -26.210  1.00  0.350          H  
ATOM   4166  HA  LEU A 266      -6.129  -8.474 -26.690  1.00  0.410          H  
ATOM   4167 1HB  LEU A 266      -6.934  -6.281 -24.739  1.00  0.550          H  
ATOM   4168 2HB  LEU A 266      -7.565  -7.922 -24.722  1.00  0.550          H  
ATOM   4169  HG  LEU A 266      -4.640  -7.351 -24.280  1.00  0.550          H  
ATOM   4170 1HD1 LEU A 266      -5.175  -7.572 -21.881  1.00  0.550          H  
ATOM   4171 2HD1 LEU A 266      -6.015  -6.188 -22.570  1.00  0.550          H  
ATOM   4172 3HD1 LEU A 266      -6.902  -7.682 -22.267  1.00  0.550          H  
ATOM   4173 1HD2 LEU A 266      -4.753  -9.613 -23.242  1.00  0.550          H  
ATOM   4174 2HD2 LEU A 266      -6.488  -9.705 -23.632  1.00  0.550          H  
ATOM   4175 3HD2 LEU A 266      -5.274  -9.688 -24.934  1.00  0.550          H  
ATOM   4176  N   LEU A 267      -8.083  -5.979 -27.489  1.00  0.230          N  
ATOM   4177  CA  LEU A 267      -9.336  -5.629 -28.139  1.00  0.260          C  
ATOM   4178  C   LEU A 267      -9.334  -5.902 -29.643  1.00  0.360          C  
ATOM   4179  O   LEU A 267     -10.378  -5.753 -30.287  1.00  0.630          O  
ATOM   4180  CB  LEU A 267      -9.653  -4.137 -27.948  1.00  0.350          C  
ATOM   4181  CG  LEU A 267      -9.908  -3.621 -26.527  1.00  0.350          C  
ATOM   4182  CD1 LEU A 267     -10.077  -2.114 -26.605  1.00  0.350          C  
ATOM   4183  CD2 LEU A 267     -11.106  -4.255 -25.930  1.00  0.350          C  
ATOM   4184  H   LEU A 267      -7.441  -5.245 -27.173  1.00  0.280          H  
ATOM   4185  HA  LEU A 267     -10.121  -6.236 -27.703  1.00  0.310          H  
ATOM   4186 1HB  LEU A 267      -8.803  -3.576 -28.337  1.00  0.420          H  
ATOM   4187 2HB  LEU A 267     -10.523  -3.893 -28.551  1.00  0.420          H  
ATOM   4188  HG  LEU A 267      -9.066  -3.850 -25.909  1.00  0.420          H  
ATOM   4189 1HD1 LEU A 267     -10.243  -1.705 -25.613  1.00  0.420          H  
ATOM   4190 2HD1 LEU A 267      -9.178  -1.673 -27.029  1.00  0.420          H  
ATOM   4191 3HD1 LEU A 267     -10.934  -1.879 -27.237  1.00  0.420          H  
ATOM   4192 1HD2 LEU A 267     -11.253  -3.877 -24.927  1.00  0.420          H  
ATOM   4193 2HD2 LEU A 267     -11.972  -4.021 -26.547  1.00  0.420          H  
ATOM   4194 3HD2 LEU A 267     -10.968  -5.314 -25.875  1.00  0.420          H  
ATOM   4195  N   GLY A 268      -8.187  -6.305 -30.213  1.00  0.320          N  
ATOM   4196  CA  GLY A 268      -8.095  -6.561 -31.644  1.00  0.360          C  
ATOM   4197  C   GLY A 268      -7.832  -5.339 -32.532  1.00  0.300          C  
ATOM   4198  O   GLY A 268      -8.176  -5.362 -33.717  1.00  0.340          O  
ATOM   4199  H   GLY A 268      -7.350  -6.476 -29.645  1.00  0.380          H  
ATOM   4200 1HA  GLY A 268      -7.293  -7.282 -31.803  1.00  0.430          H  
ATOM   4201 2HA  GLY A 268      -9.010  -7.048 -31.971  1.00  0.430          H  
ATOM   4202  N   ARG A 269      -7.276  -4.259 -31.982  1.00  0.240          N  
ATOM   4203  CA  ARG A 269      -7.008  -3.081 -32.796  1.00  0.220          C  
ATOM   4204  C   ARG A 269      -5.707  -3.291 -33.579  1.00  0.210          C  
ATOM   4205  O   ARG A 269      -4.828  -4.028 -33.134  1.00  0.210          O  
ATOM   4206  CB  ARG A 269      -6.900  -1.851 -31.914  1.00  0.320          C  
ATOM   4207  CG  ARG A 269      -8.185  -1.490 -31.157  1.00  0.320          C  
ATOM   4208  CD  ARG A 269      -8.020  -0.257 -30.343  1.00  0.320          C  
ATOM   4209  NE  ARG A 269      -9.197   0.030 -29.533  1.00  0.320          N  
ATOM   4210  CZ  ARG A 269      -9.294   1.046 -28.642  1.00  0.320          C  
ATOM   4211  NH1 ARG A 269      -8.285   1.876 -28.465  1.00  0.320          N  
ATOM   4212  NH2 ARG A 269     -10.406   1.205 -27.941  1.00  0.320          N  
ATOM   4213  H   ARG A 269      -6.985  -4.260 -30.999  1.00  0.290          H  
ATOM   4214  HA  ARG A 269      -7.826  -2.943 -33.502  1.00  0.260          H  
ATOM   4215 1HB  ARG A 269      -6.113  -2.006 -31.182  1.00  0.380          H  
ATOM   4216 2HB  ARG A 269      -6.622  -1.003 -32.516  1.00  0.380          H  
ATOM   4217 1HG  ARG A 269      -8.997  -1.337 -31.863  1.00  0.380          H  
ATOM   4218 2HG  ARG A 269      -8.441  -2.309 -30.480  1.00  0.380          H  
ATOM   4219 1HD  ARG A 269      -7.177  -0.381 -29.681  1.00  0.380          H  
ATOM   4220 2HD  ARG A 269      -7.841   0.590 -31.006  1.00  0.380          H  
ATOM   4221  HE  ARG A 269      -9.995  -0.585 -29.632  1.00  0.380          H  
ATOM   4222 1HH1 ARG A 269      -7.437   1.773 -29.001  1.00  0.380          H  
ATOM   4223 2HH1 ARG A 269      -8.361   2.632 -27.790  1.00  0.380          H  
ATOM   4224 1HH2 ARG A 269     -11.187   0.572 -28.070  1.00  0.380          H  
ATOM   4225 2HH2 ARG A 269     -10.479   1.959 -27.274  1.00  0.380          H  
ATOM   4226  N   MET A 270      -5.566  -2.653 -34.739  1.00  0.210          N  
ATOM   4227  CA  MET A 270      -4.311  -2.776 -35.473  1.00  0.200          C  
ATOM   4228  C   MET A 270      -3.266  -1.875 -34.826  1.00  0.170          C  
ATOM   4229  O   MET A 270      -3.608  -0.752 -34.480  1.00  0.180          O  
ATOM   4230  CB  MET A 270      -4.504  -2.395 -36.937  1.00  0.280          C  
ATOM   4231  CG  MET A 270      -5.432  -3.319 -37.708  1.00  0.280          C  
ATOM   4232  SD  MET A 270      -4.834  -5.034 -37.762  1.00  0.280          S  
ATOM   4233  CE  MET A 270      -3.372  -4.924 -38.804  1.00  0.280          C  
ATOM   4234  H   MET A 270      -6.317  -2.076 -35.091  1.00  0.250          H  
ATOM   4235  HA  MET A 270      -4.009  -3.814 -35.417  1.00  0.240          H  
ATOM   4236 1HB  MET A 270      -4.933  -1.395 -36.987  1.00  0.340          H  
ATOM   4237 2HB  MET A 270      -3.542  -2.347 -37.438  1.00  0.340          H  
ATOM   4238 1HG  MET A 270      -6.415  -3.317 -37.240  1.00  0.340          H  
ATOM   4239 2HG  MET A 270      -5.541  -2.959 -38.731  1.00  0.340          H  
ATOM   4240 1HE  MET A 270      -2.930  -5.916 -38.912  1.00  0.340          H  
ATOM   4241 2HE  MET A 270      -3.655  -4.547 -39.788  1.00  0.340          H  
ATOM   4242 3HE  MET A 270      -2.641  -4.257 -38.361  1.00  0.340          H  
ATOM   4243  N   PRO A 271      -2.010  -2.325 -34.648  1.00  0.160          N  
ATOM   4244  CA  PRO A 271      -0.908  -1.576 -34.061  1.00  0.130          C  
ATOM   4245  C   PRO A 271      -0.369  -0.483 -34.970  1.00  0.130          C  
ATOM   4246  O   PRO A 271      -0.412  -0.606 -36.197  1.00  0.160          O  
ATOM   4247  CB  PRO A 271       0.152  -2.661 -33.843  1.00  0.200          C  
ATOM   4248  CG  PRO A 271      -0.134  -3.696 -34.913  1.00  0.200          C  
ATOM   4249  CD  PRO A 271      -1.644  -3.693 -35.071  1.00  0.200          C  
ATOM   4250  HA  PRO A 271      -1.230  -1.147 -33.099  1.00  0.160          H  
ATOM   4251 1HB  PRO A 271       1.158  -2.210 -33.939  1.00  0.230          H  
ATOM   4252 2HB  PRO A 271       0.077  -3.056 -32.819  1.00  0.230          H  
ATOM   4253 1HG  PRO A 271       0.384  -3.415 -35.847  1.00  0.230          H  
ATOM   4254 2HG  PRO A 271       0.263  -4.678 -34.612  1.00  0.230          H  
ATOM   4255 1HD  PRO A 271      -1.886  -3.856 -36.126  1.00  0.230          H  
ATOM   4256 2HD  PRO A 271      -2.103  -4.446 -34.404  1.00  0.230          H  
ATOM   4257  N   SER A 272       0.210   0.527 -34.337  1.00  0.120          N  
ATOM   4258  CA  SER A 272       0.923   1.649 -34.930  1.00  0.120          C  
ATOM   4259  C   SER A 272       2.427   1.514 -34.718  1.00  0.110          C  
ATOM   4260  O   SER A 272       2.946   0.429 -34.398  1.00  0.110          O  
ATOM   4261  CB  SER A 272       0.451   2.964 -34.338  1.00  0.170          C  
ATOM   4262  OG  SER A 272       0.981   4.060 -35.046  1.00  0.170          O  
ATOM   4263  H   SER A 272       0.150   0.550 -33.319  1.00  0.140          H  
ATOM   4264  HA  SER A 272       0.726   1.657 -36.002  1.00  0.140          H  
ATOM   4265 1HB  SER A 272      -0.617   2.993 -34.367  1.00  0.200          H  
ATOM   4266 2HB  SER A 272       0.752   3.020 -33.289  1.00  0.200          H  
ATOM   4267  HG  SER A 272       0.643   4.847 -34.600  1.00  0.200          H  
ATOM   4268  N   ALA A 273       3.128   2.626 -34.939  1.00  0.110          N  
ATOM   4269  CA  ALA A 273       4.573   2.690 -34.812  1.00  0.110          C  
ATOM   4270  C   ALA A 273       4.968   2.116 -33.472  1.00  0.100          C  
ATOM   4271  O   ALA A 273       4.291   2.351 -32.461  1.00  0.090          O  
ATOM   4272  CB  ALA A 273       5.069   4.120 -34.917  1.00  0.150          C  
ATOM   4273  H   ALA A 273       2.602   3.453 -35.195  1.00  0.130          H  
ATOM   4274  HA  ALA A 273       5.020   2.085 -35.600  1.00  0.130          H  
ATOM   4275 1HB  ALA A 273       6.154   4.135 -34.815  1.00  0.180          H  
ATOM   4276 2HB  ALA A 273       4.788   4.532 -35.885  1.00  0.180          H  
ATOM   4277 3HB  ALA A 273       4.623   4.716 -34.123  1.00  0.180          H  
ATOM   4278  N   VAL A 274       6.077   1.378 -33.509  1.00  0.100          N  
ATOM   4279  CA  VAL A 274       6.706   0.623 -32.428  1.00  0.100          C  
ATOM   4280  C   VAL A 274       5.738  -0.026 -31.427  1.00  0.100          C  
ATOM   4281  O   VAL A 274       6.039  -0.137 -30.238  1.00  0.110          O  
ATOM   4282  CB  VAL A 274       7.796   1.458 -31.702  1.00  0.140          C  
ATOM   4283  CG1 VAL A 274       8.888   1.836 -32.685  1.00  0.140          C  
ATOM   4284  CG2 VAL A 274       7.239   2.684 -31.090  1.00  0.140          C  
ATOM   4285  H   VAL A 274       6.512   1.296 -34.418  1.00  0.120          H  
ATOM   4286  HA  VAL A 274       7.247  -0.197 -32.901  1.00  0.120          H  
ATOM   4287  HB  VAL A 274       8.242   0.839 -30.922  1.00  0.170          H  
ATOM   4288 1HG1 VAL A 274       9.667   2.394 -32.162  1.00  0.170          H  
ATOM   4289 2HG1 VAL A 274       9.319   0.934 -33.116  1.00  0.170          H  
ATOM   4290 3HG1 VAL A 274       8.471   2.455 -33.475  1.00  0.170          H  
ATOM   4291 1HG2 VAL A 274       8.036   3.216 -30.579  1.00  0.170          H  
ATOM   4292 2HG2 VAL A 274       6.815   3.314 -31.848  1.00  0.170          H  
ATOM   4293 3HG2 VAL A 274       6.483   2.403 -30.379  1.00  0.170          H  
ATOM   4294  N   GLY A 275       4.619  -0.550 -31.948  1.00  0.100          N  
ATOM   4295  CA  GLY A 275       3.670  -1.342 -31.175  1.00  0.110          C  
ATOM   4296  C   GLY A 275       2.608  -0.577 -30.404  1.00  0.110          C  
ATOM   4297  O   GLY A 275       1.843  -1.187 -29.654  1.00  0.120          O  
ATOM   4298  H   GLY A 275       4.387  -0.356 -32.927  1.00  0.120          H  
ATOM   4299 1HA  GLY A 275       3.171  -2.030 -31.857  1.00  0.130          H  
ATOM   4300 2HA  GLY A 275       4.229  -1.962 -30.477  1.00  0.130          H  
ATOM   4301  N   TYR A 276       2.553   0.733 -30.567  1.00  0.100          N  
ATOM   4302  CA  TYR A 276       1.572   1.536 -29.856  1.00  0.110          C  
ATOM   4303  C   TYR A 276       0.185   1.464 -30.448  1.00  0.120          C  
ATOM   4304  O   TYR A 276      -0.017   1.041 -31.589  1.00  0.130          O  
ATOM   4305  CB  TYR A 276       1.994   2.983 -29.730  1.00  0.150          C  
ATOM   4306  CG  TYR A 276       3.063   3.213 -28.698  1.00  0.150          C  
ATOM   4307  CD1 TYR A 276       4.305   3.584 -29.080  1.00  0.150          C  
ATOM   4308  CD2 TYR A 276       2.775   3.039 -27.340  1.00  0.150          C  
ATOM   4309  CE1 TYR A 276       5.273   3.809 -28.132  1.00  0.150          C  
ATOM   4310  CE2 TYR A 276       3.748   3.256 -26.399  1.00  0.150          C  
ATOM   4311  CZ  TYR A 276       4.988   3.648 -26.798  1.00  0.150          C  
ATOM   4312  OH  TYR A 276       5.961   3.882 -25.873  1.00  0.150          O  
ATOM   4313  H   TYR A 276       3.227   1.191 -31.192  1.00  0.120          H  
ATOM   4314  HA  TYR A 276       1.492   1.139 -28.844  1.00  0.130          H  
ATOM   4315 1HB  TYR A 276       2.372   3.329 -30.695  1.00  0.180          H  
ATOM   4316 2HB  TYR A 276       1.128   3.585 -29.487  1.00  0.180          H  
ATOM   4317  HD1 TYR A 276       4.530   3.712 -30.137  1.00  0.180          H  
ATOM   4318  HD2 TYR A 276       1.779   2.736 -27.023  1.00  0.180          H  
ATOM   4319  HE1 TYR A 276       6.269   4.114 -28.431  1.00  0.180          H  
ATOM   4320  HE2 TYR A 276       3.532   3.127 -25.339  1.00  0.180          H  
ATOM   4321  HH  TYR A 276       6.717   4.338 -26.317  1.00  0.180          H  
ATOM   4322  N   GLN A 277      -0.789   1.804 -29.626  1.00  0.230          N  
ATOM   4323  CA  GLN A 277      -2.174   1.834 -30.028  1.00  0.250          C  
ATOM   4324  C   GLN A 277      -2.386   2.855 -31.162  1.00  0.180          C  
ATOM   4325  O   GLN A 277      -1.817   3.956 -31.123  1.00  0.240          O  
ATOM   4326  CB  GLN A 277      -3.066   2.117 -28.800  1.00  0.340          C  
ATOM   4327  CG  GLN A 277      -2.875   3.440 -28.088  1.00  0.340          C  
ATOM   4328  CD  GLN A 277      -1.814   3.379 -27.003  1.00  0.340          C  
ATOM   4329  OE1 GLN A 277      -0.732   2.820 -27.219  1.00  0.340          O  
ATOM   4330  NE2 GLN A 277      -2.123   3.909 -25.842  1.00  0.340          N  
ATOM   4331  H   GLN A 277      -0.539   2.110 -28.688  1.00  0.280          H  
ATOM   4332  HA  GLN A 277      -2.409   0.835 -30.381  1.00  0.300          H  
ATOM   4333 1HB  GLN A 277      -4.110   2.073 -29.076  1.00  0.410          H  
ATOM   4334 2HB  GLN A 277      -2.905   1.345 -28.061  1.00  0.410          H  
ATOM   4335 1HG  GLN A 277      -2.578   4.172 -28.796  1.00  0.410          H  
ATOM   4336 2HG  GLN A 277      -3.821   3.733 -27.623  1.00  0.410          H  
ATOM   4337 1HE2 GLN A 277      -1.457   3.858 -25.076  1.00  0.410          H  
ATOM   4338 2HE2 GLN A 277      -3.050   4.341 -25.695  1.00  0.410          H  
ATOM   4339  N   PRO A 278      -3.263   2.558 -32.141  1.00  0.150          N  
ATOM   4340  CA  PRO A 278      -3.578   3.378 -33.303  1.00  0.160          C  
ATOM   4341  C   PRO A 278      -4.148   4.739 -32.950  1.00  0.150          C  
ATOM   4342  O   PRO A 278      -4.115   5.656 -33.770  1.00  0.190          O  
ATOM   4343  CB  PRO A 278      -4.593   2.520 -34.068  1.00  0.240          C  
ATOM   4344  CG  PRO A 278      -5.191   1.602 -33.046  1.00  0.240          C  
ATOM   4345  CD  PRO A 278      -4.068   1.312 -32.071  1.00  0.240          C  
ATOM   4346  HA  PRO A 278      -2.676   3.504 -33.906  1.00  0.190          H  
ATOM   4347 1HB  PRO A 278      -5.341   3.167 -34.550  1.00  0.290          H  
ATOM   4348 2HB  PRO A 278      -4.081   1.961 -34.872  1.00  0.290          H  
ATOM   4349 1HG  PRO A 278      -6.075   2.058 -32.576  1.00  0.290          H  
ATOM   4350 2HG  PRO A 278      -5.532   0.697 -33.564  1.00  0.290          H  
ATOM   4351 1HD  PRO A 278      -4.520   1.153 -31.093  1.00  0.290          H  
ATOM   4352 2HD  PRO A 278      -3.471   0.448 -32.401  1.00  0.290          H  
ATOM   4353  N   THR A 279      -4.662   4.885 -31.734  1.00  0.120          N  
ATOM   4354  CA  THR A 279      -5.223   6.147 -31.343  1.00  0.110          C  
ATOM   4355  C   THR A 279      -4.546   6.656 -30.072  1.00  0.090          C  
ATOM   4356  O   THR A 279      -5.209   7.229 -29.203  1.00  0.080          O  
ATOM   4357  CB  THR A 279      -6.737   5.970 -31.085  1.00  0.160          C  
ATOM   4358  OG1 THR A 279      -6.939   4.984 -30.063  1.00  0.160          O  
ATOM   4359  CG2 THR A 279      -7.419   5.491 -32.359  1.00  0.160          C  
ATOM   4360  H   THR A 279      -4.686   4.121 -31.079  1.00  0.140          H  
ATOM   4361  HA  THR A 279      -5.069   6.877 -32.136  1.00  0.130          H  
ATOM   4362  HB  THR A 279      -7.174   6.891 -30.779  1.00  0.190          H  
ATOM   4363  HG1 THR A 279      -6.676   5.369 -29.209  1.00  0.190          H  
ATOM   4364 1HG2 THR A 279      -8.482   5.365 -32.170  1.00  0.190          H  
ATOM   4365 2HG2 THR A 279      -7.274   6.224 -33.149  1.00  0.190          H  
ATOM   4366 3HG2 THR A 279      -7.000   4.543 -32.672  1.00  0.190          H  
ATOM   4367  N   LEU A 280      -3.205   6.536 -30.012  1.00  0.090          N  
ATOM   4368  CA  LEU A 280      -2.413   7.036 -28.876  1.00  0.090          C  
ATOM   4369  C   LEU A 280      -2.613   8.516 -28.685  1.00  0.090          C  
ATOM   4370  O   LEU A 280      -2.862   8.980 -27.573  1.00  0.090          O  
ATOM   4371  CB  LEU A 280      -0.899   6.775 -29.101  1.00  0.130          C  
ATOM   4372  CG  LEU A 280       0.133   7.143 -27.917  1.00  0.130          C  
ATOM   4373  CD1 LEU A 280       1.367   6.262 -28.060  1.00  0.130          C  
ATOM   4374  CD2 LEU A 280       0.590   8.612 -27.978  1.00  0.130          C  
ATOM   4375  H   LEU A 280      -2.732   5.989 -30.740  1.00  0.110          H  
ATOM   4376  HA  LEU A 280      -2.740   6.525 -27.969  1.00  0.110          H  
ATOM   4377 1HB  LEU A 280      -0.769   5.714 -29.325  1.00  0.150          H  
ATOM   4378 2HB  LEU A 280      -0.586   7.333 -29.979  1.00  0.150          H  
ATOM   4379  HG  LEU A 280      -0.334   6.953 -26.953  1.00  0.150          H  
ATOM   4380 1HD1 LEU A 280       2.081   6.484 -27.277  1.00  0.150          H  
ATOM   4381 2HD1 LEU A 280       1.053   5.237 -27.980  1.00  0.150          H  
ATOM   4382 3HD1 LEU A 280       1.840   6.434 -29.026  1.00  0.150          H  
ATOM   4383 1HD2 LEU A 280       1.303   8.797 -27.172  1.00  0.150          H  
ATOM   4384 2HD2 LEU A 280       1.074   8.805 -28.934  1.00  0.150          H  
ATOM   4385 3HD2 LEU A 280      -0.233   9.285 -27.857  1.00  0.150          H  
ATOM   4386  N   ALA A 281      -2.470   9.273 -29.776  1.00  0.110          N  
ATOM   4387  CA  ALA A 281      -2.571  10.724 -29.711  1.00  0.130          C  
ATOM   4388  C   ALA A 281      -3.929  11.163 -29.211  1.00  0.120          C  
ATOM   4389  O   ALA A 281      -4.041  12.180 -28.518  1.00  0.150          O  
ATOM   4390  CB  ALA A 281      -2.294  11.331 -31.067  1.00  0.170          C  
ATOM   4391  H   ALA A 281      -2.274   8.817 -30.657  1.00  0.130          H  
ATOM   4392  HA  ALA A 281      -1.834  11.079 -29.005  1.00  0.160          H  
ATOM   4393 1HB  ALA A 281      -2.343  12.417 -30.996  1.00  0.210          H  
ATOM   4394 2HB  ALA A 281      -1.298  11.033 -31.398  1.00  0.210          H  
ATOM   4395 3HB  ALA A 281      -3.036  10.981 -31.781  1.00  0.210          H  
ATOM   4396  N   ILE A 282      -4.961  10.420 -29.593  1.00  0.110          N  
ATOM   4397  CA  ILE A 282      -6.316  10.731 -29.200  1.00  0.110          C  
ATOM   4398  C   ILE A 282      -6.509  10.490 -27.719  1.00  0.100          C  
ATOM   4399  O   ILE A 282      -7.083  11.339 -27.038  1.00  0.110          O  
ATOM   4400  CB  ILE A 282      -7.314   9.920 -30.026  1.00  0.150          C  
ATOM   4401  CG1 ILE A 282      -7.231  10.399 -31.502  1.00  0.150          C  
ATOM   4402  CG2 ILE A 282      -8.732  10.066 -29.449  1.00  0.150          C  
ATOM   4403  CD1 ILE A 282      -7.923   9.510 -32.508  1.00  0.150          C  
ATOM   4404  H   ILE A 282      -4.794   9.610 -30.176  1.00  0.130          H  
ATOM   4405  HA  ILE A 282      -6.497  11.786 -29.397  1.00  0.130          H  
ATOM   4406  HB  ILE A 282      -7.028   8.895 -29.997  1.00  0.180          H  
ATOM   4407 1HG1 ILE A 282      -7.675  11.391 -31.563  1.00  0.180          H  
ATOM   4408 2HG1 ILE A 282      -6.185  10.476 -31.787  1.00  0.180          H  
ATOM   4409 1HG2 ILE A 282      -9.433   9.483 -30.032  1.00  0.180          H  
ATOM   4410 2HG2 ILE A 282      -8.762   9.712 -28.420  1.00  0.180          H  
ATOM   4411 3HG2 ILE A 282      -9.023  11.118 -29.474  1.00  0.180          H  
ATOM   4412 1HD1 ILE A 282      -7.804   9.939 -33.503  1.00  0.180          H  
ATOM   4413 2HD1 ILE A 282      -7.477   8.529 -32.490  1.00  0.180          H  
ATOM   4414 3HD1 ILE A 282      -8.980   9.430 -32.283  1.00  0.180          H  
ATOM   4415  N   GLU A 283      -6.069   9.327 -27.219  1.00  0.090          N  
ATOM   4416  CA  GLU A 283      -6.211   9.038 -25.796  1.00  0.100          C  
ATOM   4417  C   GLU A 283      -5.426  10.040 -24.960  1.00  0.100          C  
ATOM   4418  O   GLU A 283      -5.907  10.500 -23.912  1.00  0.140          O  
ATOM   4419  CB  GLU A 283      -5.714   7.631 -25.470  1.00  0.140          C  
ATOM   4420  CG  GLU A 283      -6.584   6.500 -25.973  1.00  0.140          C  
ATOM   4421  CD  GLU A 283      -5.970   5.161 -25.691  1.00  0.140          C  
ATOM   4422  OE1 GLU A 283      -4.788   5.131 -25.404  1.00  0.140          O  
ATOM   4423  OE2 GLU A 283      -6.682   4.184 -25.720  1.00  0.140          O  
ATOM   4424  H   GLU A 283      -5.635   8.637 -27.841  1.00  0.110          H  
ATOM   4425  HA  GLU A 283      -7.264   9.115 -25.529  1.00  0.120          H  
ATOM   4426 1HB  GLU A 283      -4.722   7.499 -25.911  1.00  0.160          H  
ATOM   4427 2HB  GLU A 283      -5.609   7.523 -24.392  1.00  0.160          H  
ATOM   4428 1HG  GLU A 283      -7.558   6.557 -25.489  1.00  0.160          H  
ATOM   4429 2HG  GLU A 283      -6.731   6.616 -27.047  1.00  0.160          H  
ATOM   4430  N   MET A 284      -4.224  10.399 -25.441  1.00  0.080          N  
ATOM   4431  CA  MET A 284      -3.377  11.353 -24.755  1.00  0.100          C  
ATOM   4432  C   MET A 284      -4.102  12.675 -24.674  1.00  0.080          C  
ATOM   4433  O   MET A 284      -4.214  13.247 -23.590  1.00  0.140          O  
ATOM   4434  CB  MET A 284      -2.063  11.550 -25.513  1.00  0.130          C  
ATOM   4435  CG  MET A 284      -1.015  12.446 -24.815  1.00  0.130          C  
ATOM   4436  SD  MET A 284      -0.268  11.722 -23.356  1.00  0.130          S  
ATOM   4437  CE  MET A 284       0.900  10.584 -24.151  1.00  0.130          C  
ATOM   4438  H   MET A 284      -3.873   9.955 -26.295  1.00  0.100          H  
ATOM   4439  HA  MET A 284      -3.183  10.999 -23.744  1.00  0.120          H  
ATOM   4440 1HB  MET A 284      -1.625  10.579 -25.721  1.00  0.160          H  
ATOM   4441 2HB  MET A 284      -2.278  12.004 -26.479  1.00  0.160          H  
ATOM   4442 1HG  MET A 284      -0.228  12.679 -25.498  1.00  0.160          H  
ATOM   4443 2HG  MET A 284      -1.486  13.382 -24.524  1.00  0.160          H  
ATOM   4444 1HE  MET A 284       1.473  10.058 -23.386  1.00  0.160          H  
ATOM   4445 2HE  MET A 284       0.364   9.855 -24.756  1.00  0.160          H  
ATOM   4446 3HE  MET A 284       1.585  11.145 -24.789  1.00  0.160          H  
ATOM   4447  N   GLY A 285      -4.649  13.120 -25.815  1.00  0.070          N  
ATOM   4448  CA  GLY A 285      -5.391  14.357 -25.926  1.00  0.110          C  
ATOM   4449  C   GLY A 285      -6.606  14.377 -25.022  1.00  0.120          C  
ATOM   4450  O   GLY A 285      -6.796  15.310 -24.250  1.00  0.180          O  
ATOM   4451  H   GLY A 285      -4.512  12.590 -26.680  1.00  0.080          H  
ATOM   4452 1HA  GLY A 285      -4.742  15.191 -25.679  1.00  0.130          H  
ATOM   4453 2HA  GLY A 285      -5.705  14.489 -26.962  1.00  0.130          H  
ATOM   4454  N   LYS A 286      -7.437  13.341 -25.058  1.00  0.150          N  
ATOM   4455  CA  LYS A 286      -8.628  13.384 -24.222  1.00  0.220          C  
ATOM   4456  C   LYS A 286      -8.287  13.612 -22.750  1.00  0.230          C  
ATOM   4457  O   LYS A 286      -8.994  14.356 -22.068  1.00  0.490          O  
ATOM   4458  CB  LYS A 286      -9.482  12.133 -24.413  1.00  0.280          C  
ATOM   4459  CG  LYS A 286     -10.214  12.093 -25.761  1.00  0.280          C  
ATOM   4460  CD  LYS A 286     -11.065  10.843 -25.914  1.00  0.280          C  
ATOM   4461  CE  LYS A 286     -11.823  10.851 -27.242  1.00  0.280          C  
ATOM   4462  NZ  LYS A 286     -12.685   9.650 -27.402  1.00  0.280          N  
ATOM   4463  H   LYS A 286      -7.260  12.559 -25.691  1.00  0.180          H  
ATOM   4464  HA  LYS A 286      -9.227  14.236 -24.546  1.00  0.260          H  
ATOM   4465 1HB  LYS A 286      -8.836  11.251 -24.357  1.00  0.340          H  
ATOM   4466 2HB  LYS A 286     -10.215  12.061 -23.613  1.00  0.340          H  
ATOM   4467 1HG  LYS A 286     -10.850  12.974 -25.847  1.00  0.340          H  
ATOM   4468 2HG  LYS A 286      -9.482  12.123 -26.566  1.00  0.340          H  
ATOM   4469 1HD  LYS A 286     -10.416   9.964 -25.881  1.00  0.340          H  
ATOM   4470 2HD  LYS A 286     -11.779  10.780 -25.094  1.00  0.340          H  
ATOM   4471 1HE  LYS A 286     -12.446  11.742 -27.292  1.00  0.340          H  
ATOM   4472 2HE  LYS A 286     -11.109  10.880 -28.055  1.00  0.340          H  
ATOM   4473 1HZ  LYS A 286     -13.167   9.694 -28.289  1.00  0.340          H  
ATOM   4474 2HZ  LYS A 286     -12.122   8.812 -27.367  1.00  0.340          H  
ATOM   4475 3HZ  LYS A 286     -13.363   9.635 -26.652  1.00  0.340          H  
ATOM   4476  N   LEU A 287      -7.211  13.004 -22.249  1.00  0.080          N  
ATOM   4477  CA  LEU A 287      -6.823  13.276 -20.872  1.00  0.080          C  
ATOM   4478  C   LEU A 287      -6.160  14.658 -20.723  1.00  0.050          C  
ATOM   4479  O   LEU A 287      -6.548  15.454 -19.867  1.00  0.060          O  
ATOM   4480  CB  LEU A 287      -5.862  12.183 -20.362  1.00  0.110          C  
ATOM   4481  CG  LEU A 287      -5.269  12.359 -18.909  1.00  0.110          C  
ATOM   4482  CD1 LEU A 287      -6.393  12.397 -17.851  1.00  0.110          C  
ATOM   4483  CD2 LEU A 287      -4.291  11.202 -18.638  1.00  0.110          C  
ATOM   4484  H   LEU A 287      -6.688  12.331 -22.825  1.00  0.100          H  
ATOM   4485  HA  LEU A 287      -7.727  13.261 -20.268  1.00  0.100          H  
ATOM   4486 1HB  LEU A 287      -6.389  11.232 -20.390  1.00  0.130          H  
ATOM   4487 2HB  LEU A 287      -5.022  12.122 -21.063  1.00  0.130          H  
ATOM   4488  HG  LEU A 287      -4.725  13.305 -18.859  1.00  0.130          H  
ATOM   4489 1HD1 LEU A 287      -5.967  12.535 -16.867  1.00  0.130          H  
ATOM   4490 2HD1 LEU A 287      -7.065  13.225 -18.053  1.00  0.130          H  
ATOM   4491 3HD1 LEU A 287      -6.949  11.464 -17.876  1.00  0.130          H  
ATOM   4492 1HD2 LEU A 287      -3.839  11.321 -17.660  1.00  0.130          H  
ATOM   4493 2HD2 LEU A 287      -4.821  10.247 -18.682  1.00  0.130          H  
ATOM   4494 3HD2 LEU A 287      -3.513  11.212 -19.397  1.00  0.130          H  
ATOM   4495  N   GLN A 288      -5.157  14.965 -21.551  1.00  0.050          N  
ATOM   4496  CA  GLN A 288      -4.402  16.209 -21.382  1.00  0.060          C  
ATOM   4497  C   GLN A 288      -5.235  17.466 -21.601  1.00  0.060          C  
ATOM   4498  O   GLN A 288      -5.047  18.464 -20.911  1.00  0.080          O  
ATOM   4499  CB  GLN A 288      -3.195  16.252 -22.330  1.00  0.080          C  
ATOM   4500  CG  GLN A 288      -2.053  15.232 -22.061  1.00  0.080          C  
ATOM   4501  CD  GLN A 288      -1.309  15.410 -20.752  1.00  0.080          C  
ATOM   4502  OE1 GLN A 288      -1.605  16.287 -19.927  1.00  0.080          O  
ATOM   4503  NE2 GLN A 288      -0.304  14.571 -20.560  1.00  0.080          N  
ATOM   4504  H   GLN A 288      -4.888  14.310 -22.285  1.00  0.060          H  
ATOM   4505  HA  GLN A 288      -4.043  16.239 -20.360  1.00  0.070          H  
ATOM   4506 1HB  GLN A 288      -3.547  16.068 -23.348  1.00  0.100          H  
ATOM   4507 2HB  GLN A 288      -2.766  17.250 -22.318  1.00  0.100          H  
ATOM   4508 1HG  GLN A 288      -2.491  14.237 -22.046  1.00  0.100          H  
ATOM   4509 2HG  GLN A 288      -1.331  15.291 -22.864  1.00  0.100          H  
ATOM   4510 1HE2 GLN A 288       0.256  14.624 -19.709  1.00  0.100          H  
ATOM   4511 2HE2 GLN A 288      -0.086  13.876 -21.249  1.00  0.100          H  
ATOM   4512  N   GLU A 289      -6.191  17.422 -22.519  1.00  0.060          N  
ATOM   4513  CA  GLU A 289      -7.037  18.563 -22.849  1.00  0.070          C  
ATOM   4514  C   GLU A 289      -7.950  18.968 -21.695  1.00  0.080          C  
ATOM   4515  O   GLU A 289      -8.502  20.068 -21.691  1.00  0.110          O  
ATOM   4516  CB  GLU A 289      -7.830  18.288 -24.130  1.00  0.090          C  
ATOM   4517  CG  GLU A 289      -6.953  18.244 -25.405  1.00  0.090          C  
ATOM   4518  CD  GLU A 289      -7.715  17.885 -26.661  1.00  0.090          C  
ATOM   4519  OE1 GLU A 289      -8.888  17.610 -26.572  1.00  0.090          O  
ATOM   4520  OE2 GLU A 289      -7.116  17.889 -27.713  1.00  0.090          O  
ATOM   4521  H   GLU A 289      -6.318  16.568 -23.061  1.00  0.070          H  
ATOM   4522  HA  GLU A 289      -6.383  19.408 -23.058  1.00  0.080          H  
ATOM   4523 1HB  GLU A 289      -8.359  17.339 -24.038  1.00  0.110          H  
ATOM   4524 2HB  GLU A 289      -8.567  19.066 -24.276  1.00  0.110          H  
ATOM   4525 1HG  GLU A 289      -6.509  19.228 -25.542  1.00  0.110          H  
ATOM   4526 2HG  GLU A 289      -6.139  17.539 -25.258  1.00  0.110          H  
ATOM   4527  N   ARG A 290      -8.166  18.068 -20.739  1.00  0.060          N  
ATOM   4528  CA  ARG A 290      -9.007  18.362 -19.603  1.00  0.080          C  
ATOM   4529  C   ARG A 290      -8.217  18.962 -18.446  1.00  0.080          C  
ATOM   4530  O   ARG A 290      -8.821  19.495 -17.505  1.00  0.130          O  
ATOM   4531  CB  ARG A 290      -9.698  17.110 -19.127  1.00  0.100          C  
ATOM   4532  CG  ARG A 290     -10.752  16.563 -20.010  1.00  0.100          C  
ATOM   4533  CD  ARG A 290     -11.169  15.232 -19.573  1.00  0.100          C  
ATOM   4534  NE  ARG A 290     -11.744  15.207 -18.198  1.00  0.100          N  
ATOM   4535  CZ  ARG A 290     -12.207  14.087 -17.605  1.00  0.100          C  
ATOM   4536  NH1 ARG A 290     -12.193  12.949 -18.245  1.00  0.100          N  
ATOM   4537  NH2 ARG A 290     -12.699  14.097 -16.381  1.00  0.100          N  
ATOM   4538  H   ARG A 290      -7.666  17.173 -20.751  1.00  0.070          H  
ATOM   4539  HA  ARG A 290      -9.763  19.077 -19.911  1.00  0.100          H  
ATOM   4540 1HB  ARG A 290      -8.952  16.324 -19.026  1.00  0.120          H  
ATOM   4541 2HB  ARG A 290     -10.132  17.289 -18.153  1.00  0.120          H  
ATOM   4542 1HG  ARG A 290     -11.628  17.199 -19.971  1.00  0.120          H  
ATOM   4543 2HG  ARG A 290     -10.383  16.495 -21.031  1.00  0.120          H  
ATOM   4544 1HD  ARG A 290     -11.917  14.867 -20.267  1.00  0.120          H  
ATOM   4545 2HD  ARG A 290     -10.300  14.570 -19.595  1.00  0.120          H  
ATOM   4546  HE  ARG A 290     -11.763  16.079 -17.639  1.00  0.120          H  
ATOM   4547 1HH1 ARG A 290     -11.829  12.885 -19.185  1.00  0.120          H  
ATOM   4548 2HH1 ARG A 290     -12.572  12.119 -17.762  1.00  0.120          H  
ATOM   4549 1HH2 ARG A 290     -12.745  14.973 -15.830  1.00  0.120          H  
ATOM   4550 2HH2 ARG A 290     -13.041  13.209 -15.990  1.00  0.120          H  
ATOM   4551  N   ILE A 291      -6.882  18.906 -18.527  1.00  0.070          N  
ATOM   4552  CA  ILE A 291      -6.042  19.395 -17.458  1.00  0.080          C  
ATOM   4553  C   ILE A 291      -5.685  20.808 -17.844  1.00  0.120          C  
ATOM   4554  O   ILE A 291      -4.787  21.046 -18.655  1.00  0.280          O  
ATOM   4555  CB  ILE A 291      -4.764  18.547 -17.324  1.00  0.110          C  
ATOM   4556  CG1 ILE A 291      -5.133  17.067 -17.068  1.00  0.110          C  
ATOM   4557  CG2 ILE A 291      -3.932  19.101 -16.206  1.00  0.110          C  
ATOM   4558  CD1 ILE A 291      -3.988  16.048 -17.131  1.00  0.110          C  
ATOM   4559  H   ILE A 291      -6.426  18.554 -19.372  1.00  0.080          H  
ATOM   4560  HA  ILE A 291      -6.594  19.400 -16.519  1.00  0.100          H  
ATOM   4561  HB  ILE A 291      -4.205  18.581 -18.257  1.00  0.130          H  
ATOM   4562 1HG1 ILE A 291      -5.563  17.006 -16.118  1.00  0.130          H  
ATOM   4563 2HG1 ILE A 291      -5.873  16.771 -17.807  1.00  0.130          H  
ATOM   4564 1HG2 ILE A 291      -3.038  18.514 -16.127  1.00  0.130          H  
ATOM   4565 2HG2 ILE A 291      -3.659  20.137 -16.414  1.00  0.130          H  
ATOM   4566 3HG2 ILE A 291      -4.492  19.057 -15.273  1.00  0.130          H  
ATOM   4567 1HD1 ILE A 291      -4.391  15.053 -16.939  1.00  0.130          H  
ATOM   4568 2HD1 ILE A 291      -3.536  16.068 -18.115  1.00  0.130          H  
ATOM   4569 3HD1 ILE A 291      -3.235  16.272 -16.387  1.00  0.130          H  
ATOM   4570  N   ALA A 292      -6.404  21.755 -17.295  1.00  0.100          N  
ATOM   4571  CA  ALA A 292      -6.267  23.105 -17.766  1.00  0.100          C  
ATOM   4572  C   ALA A 292      -6.808  24.107 -16.791  1.00  0.120          C  
ATOM   4573  O   ALA A 292      -7.654  23.790 -15.942  1.00  0.160          O  
ATOM   4574  CB  ALA A 292      -7.007  23.251 -19.087  1.00  0.140          C  
ATOM   4575  H   ALA A 292      -7.078  21.527 -16.579  1.00  0.120          H  
ATOM   4576  HA  ALA A 292      -5.206  23.312 -17.907  1.00  0.120          H  
ATOM   4577 1HB  ALA A 292      -6.890  24.268 -19.454  1.00  0.170          H  
ATOM   4578 2HB  ALA A 292      -6.612  22.551 -19.823  1.00  0.170          H  
ATOM   4579 3HB  ALA A 292      -8.065  23.050 -18.931  1.00  0.170          H  
ATOM   4580  N   SER A 293      -6.326  25.324 -16.933  1.00  0.130          N  
ATOM   4581  CA  SER A 293      -6.896  26.452 -16.247  1.00  0.150          C  
ATOM   4582  C   SER A 293      -8.212  26.772 -16.911  1.00  0.130          C  
ATOM   4583  O   SER A 293      -8.355  26.578 -18.119  1.00  0.140          O  
ATOM   4584  CB  SER A 293      -5.974  27.641 -16.340  1.00  0.200          C  
ATOM   4585  OG  SER A 293      -4.780  27.412 -15.665  1.00  0.200          O  
ATOM   4586  H   SER A 293      -5.576  25.479 -17.591  1.00  0.160          H  
ATOM   4587  HA  SER A 293      -7.077  26.194 -15.217  1.00  0.180          H  
ATOM   4588 1HB  SER A 293      -5.770  27.863 -17.386  1.00  0.240          H  
ATOM   4589 2HB  SER A 293      -6.472  28.507 -15.909  1.00  0.240          H  
ATOM   4590  HG  SER A 293      -4.285  26.701 -16.138  1.00  0.240          H  
ATOM   4591  N   THR A 294      -9.162  27.272 -16.147  1.00  0.120          N  
ATOM   4592  CA  THR A 294     -10.424  27.726 -16.701  1.00  0.150          C  
ATOM   4593  C   THR A 294     -10.729  29.093 -16.117  1.00  0.170          C  
ATOM   4594  O   THR A 294     -10.104  29.538 -15.155  1.00  0.180          O  
ATOM   4595  CB  THR A 294     -11.605  26.775 -16.428  1.00  0.200          C  
ATOM   4596  OG1 THR A 294     -11.878  26.761 -15.017  1.00  0.200          O  
ATOM   4597  CG2 THR A 294     -11.266  25.365 -16.944  1.00  0.200          C  
ATOM   4598  H   THR A 294      -9.019  27.389 -15.140  1.00  0.140          H  
ATOM   4599  HA  THR A 294     -10.324  27.811 -17.776  1.00  0.180          H  
ATOM   4600  HB  THR A 294     -12.489  27.138 -16.949  1.00  0.240          H  
ATOM   4601  HG1 THR A 294     -12.751  26.325 -14.828  1.00  0.240          H  
ATOM   4602 1HG2 THR A 294     -12.107  24.699 -16.755  1.00  0.240          H  
ATOM   4603 2HG2 THR A 294     -11.072  25.417 -18.016  1.00  0.240          H  
ATOM   4604 3HG2 THR A 294     -10.391  24.982 -16.449  1.00  0.240          H  
ATOM   4605  N   LYS A 295     -11.757  29.734 -16.615  1.00  0.200          N  
ATOM   4606  CA  LYS A 295     -12.122  31.040 -16.084  1.00  0.250          C  
ATOM   4607  C   LYS A 295     -12.862  30.959 -14.738  1.00  0.270          C  
ATOM   4608  O   LYS A 295     -13.277  31.979 -14.189  1.00  0.390          O  
ATOM   4609  CB  LYS A 295     -12.900  31.800 -17.145  1.00  0.330          C  
ATOM   4610  CG  LYS A 295     -12.014  32.160 -18.340  1.00  0.330          C  
ATOM   4611  CD  LYS A 295     -12.778  32.829 -19.445  1.00  0.330          C  
ATOM   4612  CE  LYS A 295     -11.854  33.170 -20.606  1.00  0.330          C  
ATOM   4613  NZ  LYS A 295     -12.605  33.687 -21.769  1.00  0.330          N  
ATOM   4614  H   LYS A 295     -12.222  29.334 -17.434  1.00  0.240          H  
ATOM   4615  HA  LYS A 295     -11.198  31.592 -15.905  1.00  0.300          H  
ATOM   4616 1HB  LYS A 295     -13.729  31.188 -17.505  1.00  0.400          H  
ATOM   4617 2HB  LYS A 295     -13.313  32.715 -16.722  1.00  0.400          H  
ATOM   4618 1HG  LYS A 295     -11.223  32.830 -18.006  1.00  0.400          H  
ATOM   4619 2HG  LYS A 295     -11.545  31.266 -18.733  1.00  0.400          H  
ATOM   4620 1HD  LYS A 295     -13.559  32.158 -19.806  1.00  0.400          H  
ATOM   4621 2HD  LYS A 295     -13.244  33.741 -19.074  1.00  0.400          H  
ATOM   4622 1HE  LYS A 295     -11.138  33.920 -20.282  1.00  0.400          H  
ATOM   4623 2HE  LYS A 295     -11.315  32.274 -20.910  1.00  0.400          H  
ATOM   4624 1HZ  LYS A 295     -11.965  33.892 -22.520  1.00  0.400          H  
ATOM   4625 2HZ  LYS A 295     -13.260  32.937 -22.071  1.00  0.400          H  
ATOM   4626 3HZ  LYS A 295     -13.116  34.517 -21.521  1.00  0.400          H  
ATOM   4627  N   THR A 296     -12.999  29.740 -14.208  1.00  0.210          N  
ATOM   4628  CA  THR A 296     -13.628  29.441 -12.940  1.00  0.260          C  
ATOM   4629  C   THR A 296     -12.635  28.991 -11.849  1.00  0.200          C  
ATOM   4630  O   THR A 296     -13.025  28.817 -10.691  1.00  0.190          O  
ATOM   4631  CB  THR A 296     -14.660  28.325 -13.171  1.00  0.340          C  
ATOM   4632  OG1 THR A 296     -13.970  27.195 -13.743  1.00  0.340          O  
ATOM   4633  CG2 THR A 296     -15.736  28.795 -14.129  1.00  0.340          C  
ATOM   4634  H   THR A 296     -12.649  28.925 -14.714  1.00  0.250          H  
ATOM   4635  HA  THR A 296     -14.136  30.338 -12.589  1.00  0.310          H  
ATOM   4636  HB  THR A 296     -15.103  28.032 -12.218  1.00  0.410          H  
ATOM   4637  HG1 THR A 296     -14.470  26.350 -13.629  1.00  0.410          H  
ATOM   4638 1HG2 THR A 296     -16.449  27.987 -14.290  1.00  0.410          H  
ATOM   4639 2HG2 THR A 296     -16.249  29.656 -13.702  1.00  0.410          H  
ATOM   4640 3HG2 THR A 296     -15.288  29.076 -15.078  1.00  0.410          H  
ATOM   4641  N   GLY A 297     -11.351  28.815 -12.191  1.00  0.170          N  
ATOM   4642  CA  GLY A 297     -10.355  28.291 -11.238  1.00  0.150          C  
ATOM   4643  C   GLY A 297      -9.213  27.665 -12.030  1.00  0.140          C  
ATOM   4644  O   GLY A 297      -9.138  27.857 -13.242  1.00  0.260          O  
ATOM   4645  H   GLY A 297     -11.046  29.031 -13.144  1.00  0.200          H  
ATOM   4646 1HA  GLY A 297      -9.979  29.094 -10.605  1.00  0.180          H  
ATOM   4647 2HA  GLY A 297     -10.814  27.543 -10.586  1.00  0.180          H  
ATOM   4648  N   SER A 298      -8.280  26.960 -11.388  1.00  0.230          N  
ATOM   4649  CA  SER A 298      -7.220  26.413 -12.239  1.00  0.190          C  
ATOM   4650  C   SER A 298      -6.481  25.213 -11.701  1.00  0.160          C  
ATOM   4651  O   SER A 298      -6.328  25.049 -10.493  1.00  0.240          O  
ATOM   4652  CB  SER A 298      -6.191  27.489 -12.558  1.00  0.280          C  
ATOM   4653  OG  SER A 298      -5.504  27.898 -11.411  1.00  0.280          O  
ATOM   4654  H   SER A 298      -8.333  26.781 -10.378  1.00  0.280          H  
ATOM   4655  HA  SER A 298      -7.693  26.094 -13.161  1.00  0.230          H  
ATOM   4656 1HB  SER A 298      -5.478  27.087 -13.267  1.00  0.340          H  
ATOM   4657 2HB  SER A 298      -6.669  28.345 -13.029  1.00  0.340          H  
ATOM   4658  HG  SER A 298      -4.896  28.583 -11.700  1.00  0.340          H  
ATOM   4659  N   ILE A 299      -5.970  24.390 -12.624  1.00  0.120          N  
ATOM   4660  CA  ILE A 299      -5.130  23.259 -12.265  1.00  0.100          C  
ATOM   4661  C   ILE A 299      -3.715  23.401 -12.797  1.00  0.100          C  
ATOM   4662  O   ILE A 299      -3.492  23.545 -13.996  1.00  0.110          O  
ATOM   4663  CB  ILE A 299      -5.722  21.893 -12.741  1.00  0.150          C  
ATOM   4664  CG1 ILE A 299      -7.081  21.640 -12.041  1.00  0.150          C  
ATOM   4665  CG2 ILE A 299      -4.718  20.723 -12.429  1.00  0.150          C  
ATOM   4666  CD1 ILE A 299      -7.925  20.507 -12.594  1.00  0.150          C  
ATOM   4667  H   ILE A 299      -6.159  24.560 -13.604  1.00  0.140          H  
ATOM   4668  HA  ILE A 299      -5.083  23.223 -11.192  1.00  0.120          H  
ATOM   4669  HB  ILE A 299      -5.908  21.935 -13.816  1.00  0.180          H  
ATOM   4670 1HG1 ILE A 299      -6.882  21.392 -11.026  1.00  0.180          H  
ATOM   4671 2HG1 ILE A 299      -7.648  22.551 -12.064  1.00  0.180          H  
ATOM   4672 1HG2 ILE A 299      -5.126  19.780 -12.763  1.00  0.180          H  
ATOM   4673 2HG2 ILE A 299      -3.773  20.886 -12.943  1.00  0.180          H  
ATOM   4674 3HG2 ILE A 299      -4.537  20.679 -11.349  1.00  0.180          H  
ATOM   4675 1HD1 ILE A 299      -8.830  20.431 -12.007  1.00  0.180          H  
ATOM   4676 2HD1 ILE A 299      -8.185  20.708 -13.629  1.00  0.180          H  
ATOM   4677 3HD1 ILE A 299      -7.391  19.568 -12.539  1.00  0.180          H  
ATOM   4678  N   THR A 300      -2.756  23.309 -11.892  1.00  0.100          N  
ATOM   4679  CA  THR A 300      -1.355  23.356 -12.286  1.00  0.080          C  
ATOM   4680  C   THR A 300      -0.955  21.899 -12.274  1.00  0.100          C  
ATOM   4681  O   THR A 300      -1.166  21.221 -11.266  1.00  0.190          O  
ATOM   4682  CB  THR A 300      -0.464  24.144 -11.307  1.00  0.120          C  
ATOM   4683  OG1 THR A 300      -0.939  25.499 -11.178  1.00  0.120          O  
ATOM   4684  CG2 THR A 300       0.958  24.184 -11.876  1.00  0.120          C  
ATOM   4685  H   THR A 300      -3.038  23.176 -10.916  1.00  0.120          H  
ATOM   4686  HA  THR A 300      -1.247  23.746 -13.300  1.00  0.100          H  
ATOM   4687  HB  THR A 300      -0.459  23.668 -10.348  1.00  0.140          H  
ATOM   4688  HG1 THR A 300      -1.769  25.487 -10.664  1.00  0.140          H  
ATOM   4689 1HG2 THR A 300       1.598  24.737 -11.221  1.00  0.140          H  
ATOM   4690 2HG2 THR A 300       1.350  23.176 -11.985  1.00  0.140          H  
ATOM   4691 3HG2 THR A 300       0.945  24.670 -12.857  1.00  0.140          H  
ATOM   4692  N   SER A 301      -0.422  21.391 -13.370  1.00  0.060          N  
ATOM   4693  CA  SER A 301      -0.135  19.967 -13.414  1.00  0.050          C  
ATOM   4694  C   SER A 301       1.309  19.602 -13.663  1.00  0.060          C  
ATOM   4695  O   SER A 301       1.926  20.056 -14.620  1.00  0.090          O  
ATOM   4696  CB  SER A 301      -0.996  19.310 -14.460  1.00  0.070          C  
ATOM   4697  OG  SER A 301      -0.677  17.947 -14.597  1.00  0.070          O  
ATOM   4698  H   SER A 301      -0.246  21.991 -14.183  1.00  0.070          H  
ATOM   4699  HA  SER A 301      -0.413  19.552 -12.459  1.00  0.060          H  
ATOM   4700 1HB  SER A 301      -2.032  19.416 -14.164  1.00  0.090          H  
ATOM   4701 2HB  SER A 301      -0.865  19.822 -15.410  1.00  0.090          H  
ATOM   4702  HG  SER A 301      -1.143  17.493 -13.878  1.00  0.090          H  
ATOM   4703  N   VAL A 302       1.853  18.788 -12.768  1.00  0.050          N  
ATOM   4704  CA  VAL A 302       3.226  18.307 -12.861  1.00  0.050          C  
ATOM   4705  C   VAL A 302       3.195  16.813 -13.139  1.00  0.060          C  
ATOM   4706  O   VAL A 302       2.758  16.016 -12.304  1.00  0.100          O  
ATOM   4707  CB  VAL A 302       3.999  18.607 -11.559  1.00  0.070          C  
ATOM   4708  CG1 VAL A 302       5.425  18.046 -11.633  1.00  0.070          C  
ATOM   4709  CG2 VAL A 302       4.049  20.143 -11.326  1.00  0.070          C  
ATOM   4710  H   VAL A 302       1.240  18.450 -12.020  1.00  0.060          H  
ATOM   4711  HA  VAL A 302       3.726  18.805 -13.691  1.00  0.060          H  
ATOM   4712  HB  VAL A 302       3.492  18.131 -10.743  1.00  0.080          H  
ATOM   4713 1HG1 VAL A 302       5.937  18.256 -10.699  1.00  0.080          H  
ATOM   4714 2HG1 VAL A 302       5.395  16.966 -11.786  1.00  0.080          H  
ATOM   4715 3HG1 VAL A 302       5.963  18.515 -12.461  1.00  0.080          H  
ATOM   4716 1HG2 VAL A 302       4.582  20.357 -10.399  1.00  0.080          H  
ATOM   4717 2HG2 VAL A 302       4.563  20.620 -12.161  1.00  0.080          H  
ATOM   4718 3HG2 VAL A 302       3.035  20.534 -11.257  1.00  0.080          H  
ATOM   4719  N   GLN A 303       3.711  16.423 -14.291  1.00  0.060          N  
ATOM   4720  CA  GLN A 303       3.634  15.033 -14.688  1.00  0.070          C  
ATOM   4721  C   GLN A 303       5.007  14.430 -14.909  1.00  0.060          C  
ATOM   4722  O   GLN A 303       5.880  15.068 -15.490  1.00  0.070          O  
ATOM   4723  CB  GLN A 303       2.865  14.961 -16.007  1.00  0.090          C  
ATOM   4724  CG  GLN A 303       1.484  15.604 -15.942  1.00  0.090          C  
ATOM   4725  CD  GLN A 303       0.755  15.534 -17.240  1.00  0.090          C  
ATOM   4726  OE1 GLN A 303       1.155  14.792 -18.152  1.00  0.090          O  
ATOM   4727  NE2 GLN A 303      -0.304  16.322 -17.349  1.00  0.090          N  
ATOM   4728  H   GLN A 303       4.084  17.129 -14.926  1.00  0.070          H  
ATOM   4729  HA  GLN A 303       3.121  14.469 -13.918  1.00  0.080          H  
ATOM   4730 1HB  GLN A 303       3.436  15.462 -16.789  1.00  0.110          H  
ATOM   4731 2HB  GLN A 303       2.747  13.914 -16.299  1.00  0.110          H  
ATOM   4732 1HG  GLN A 303       0.891  15.148 -15.177  1.00  0.110          H  
ATOM   4733 2HG  GLN A 303       1.615  16.663 -15.708  1.00  0.110          H  
ATOM   4734 1HE2 GLN A 303      -0.840  16.346 -18.221  1.00  0.110          H  
ATOM   4735 2HE2 GLN A 303      -0.561  16.911 -16.565  1.00  0.110          H  
ATOM   4736  N   ALA A 304       5.179  13.183 -14.510  1.00  0.070          N  
ATOM   4737  CA  ALA A 304       6.406  12.459 -14.816  1.00  0.060          C  
ATOM   4738  C   ALA A 304       6.183  11.674 -16.100  1.00  0.110          C  
ATOM   4739  O   ALA A 304       5.103  11.097 -16.301  1.00  0.200          O  
ATOM   4740  CB  ALA A 304       6.811  11.543 -13.670  1.00  0.090          C  
ATOM   4741  H   ALA A 304       4.425  12.747 -13.980  1.00  0.080          H  
ATOM   4742  HA  ALA A 304       7.207  13.176 -14.993  1.00  0.070          H  
ATOM   4743 1HB  ALA A 304       7.723  11.023 -13.922  1.00  0.110          H  
ATOM   4744 2HB  ALA A 304       6.972  12.129 -12.770  1.00  0.110          H  
ATOM   4745 3HB  ALA A 304       6.031  10.820 -13.489  1.00  0.110          H  
ATOM   4746  N   ILE A 305       7.201  11.642 -16.961  1.00  0.080          N  
ATOM   4747  CA  ILE A 305       7.158  10.889 -18.200  1.00  0.110          C  
ATOM   4748  C   ILE A 305       8.334   9.941 -18.360  1.00  0.120          C  
ATOM   4749  O   ILE A 305       9.482  10.353 -18.551  1.00  0.230          O  
ATOM   4750  CB  ILE A 305       7.156  11.809 -19.425  1.00  0.140          C  
ATOM   4751  CG1 ILE A 305       6.031  12.801 -19.357  1.00  0.140          C  
ATOM   4752  CG2 ILE A 305       7.011  10.940 -20.717  1.00  0.140          C  
ATOM   4753  CD1 ILE A 305       6.359  14.134 -18.773  1.00  0.140          C  
ATOM   4754  H   ILE A 305       8.026  12.202 -16.756  1.00  0.100          H  
ATOM   4755  HA  ILE A 305       6.252  10.295 -18.211  1.00  0.130          H  
ATOM   4756  HB  ILE A 305       8.068  12.368 -19.454  1.00  0.170          H  
ATOM   4757 1HG1 ILE A 305       5.692  12.943 -20.347  1.00  0.170          H  
ATOM   4758 2HG1 ILE A 305       5.250  12.406 -18.762  1.00  0.170          H  
ATOM   4759 1HG2 ILE A 305       7.001  11.567 -21.582  1.00  0.170          H  
ATOM   4760 2HG2 ILE A 305       7.839  10.236 -20.806  1.00  0.170          H  
ATOM   4761 3HG2 ILE A 305       6.074  10.385 -20.677  1.00  0.170          H  
ATOM   4762 1HD1 ILE A 305       5.467  14.750 -18.796  1.00  0.170          H  
ATOM   4763 2HD1 ILE A 305       6.689  14.041 -17.758  1.00  0.170          H  
ATOM   4764 3HD1 ILE A 305       7.130  14.594 -19.336  1.00  0.170          H  
ATOM   4765  N   TYR A 306       8.037   8.664 -18.344  1.00  0.160          N  
ATOM   4766  CA  TYR A 306       9.059   7.664 -18.571  1.00  0.190          C  
ATOM   4767  C   TYR A 306       9.420   7.611 -20.033  1.00  0.170          C  
ATOM   4768  O   TYR A 306       8.545   7.560 -20.900  1.00  0.160          O  
ATOM   4769  CB  TYR A 306       8.624   6.287 -18.097  1.00  0.250          C  
ATOM   4770  CG  TYR A 306       9.592   5.200 -18.481  1.00  0.250          C  
ATOM   4771  CD1 TYR A 306      10.801   5.045 -17.838  1.00  0.250          C  
ATOM   4772  CD2 TYR A 306       9.245   4.344 -19.503  1.00  0.250          C  
ATOM   4773  CE1 TYR A 306      11.649   4.035 -18.221  1.00  0.250          C  
ATOM   4774  CE2 TYR A 306      10.076   3.342 -19.877  1.00  0.250          C  
ATOM   4775  CZ  TYR A 306      11.282   3.181 -19.243  1.00  0.250          C  
ATOM   4776  OH  TYR A 306      12.128   2.160 -19.621  1.00  0.250          O  
ATOM   4777  H   TYR A 306       7.076   8.406 -18.148  1.00  0.190          H  
ATOM   4778  HA  TYR A 306       9.955   7.951 -18.029  1.00  0.230          H  
ATOM   4779 1HB  TYR A 306       8.519   6.288 -17.014  1.00  0.300          H  
ATOM   4780 2HB  TYR A 306       7.677   6.044 -18.509  1.00  0.300          H  
ATOM   4781  HD1 TYR A 306      11.086   5.717 -17.033  1.00  0.300          H  
ATOM   4782  HD2 TYR A 306       8.305   4.473 -20.010  1.00  0.300          H  
ATOM   4783  HE1 TYR A 306      12.598   3.906 -17.723  1.00  0.300          H  
ATOM   4784  HE2 TYR A 306       9.785   2.673 -20.684  1.00  0.300          H  
ATOM   4785  HH  TYR A 306      11.683   1.602 -20.266  1.00  0.300          H  
ATOM   4786  N   VAL A 307      10.711   7.626 -20.302  1.00  0.180          N  
ATOM   4787  CA  VAL A 307      11.203   7.532 -21.653  1.00  0.180          C  
ATOM   4788  C   VAL A 307      11.905   6.197 -21.886  1.00  0.180          C  
ATOM   4789  O   VAL A 307      13.030   6.019 -21.393  1.00  0.190          O  
ATOM   4790  CB  VAL A 307      12.194   8.670 -21.895  1.00  0.250          C  
ATOM   4791  CG1 VAL A 307      12.744   8.585 -23.277  1.00  0.250          C  
ATOM   4792  CG2 VAL A 307      11.483   9.995 -21.668  1.00  0.250          C  
ATOM   4793  H   VAL A 307      11.358   7.741 -19.517  1.00  0.220          H  
ATOM   4794  HA  VAL A 307      10.372   7.677 -22.332  1.00  0.220          H  
ATOM   4795  HB  VAL A 307      13.025   8.571 -21.202  1.00  0.300          H  
ATOM   4796 1HG1 VAL A 307      13.463   9.380 -23.442  1.00  0.300          H  
ATOM   4797 2HG1 VAL A 307      13.231   7.638 -23.410  1.00  0.300          H  
ATOM   4798 3HG1 VAL A 307      11.944   8.670 -23.995  1.00  0.300          H  
ATOM   4799 1HG2 VAL A 307      12.173  10.804 -21.808  1.00  0.300          H  
ATOM   4800 2HG2 VAL A 307      10.661  10.084 -22.364  1.00  0.300          H  
ATOM   4801 3HG2 VAL A 307      11.095  10.036 -20.657  1.00  0.300          H  
ATOM   4802  N   PRO A 308      11.310   5.267 -22.666  1.00  0.180          N  
ATOM   4803  CA  PRO A 308      11.858   3.957 -22.946  1.00  0.180          C  
ATOM   4804  C   PRO A 308      13.255   4.110 -23.480  1.00  0.180          C  
ATOM   4805  O   PRO A 308      13.473   4.892 -24.406  1.00  0.190          O  
ATOM   4806  CB  PRO A 308      10.896   3.419 -24.007  1.00  0.270          C  
ATOM   4807  CG  PRO A 308       9.588   4.106 -23.700  1.00  0.270          C  
ATOM   4808  CD  PRO A 308       9.975   5.500 -23.265  1.00  0.270          C  
ATOM   4809  HA  PRO A 308      11.856   3.341 -22.043  1.00  0.220          H  
ATOM   4810 1HB  PRO A 308      11.269   3.661 -25.021  1.00  0.320          H  
ATOM   4811 2HB  PRO A 308      10.836   2.323 -23.941  1.00  0.320          H  
ATOM   4812 1HG  PRO A 308       8.938   4.103 -24.596  1.00  0.320          H  
ATOM   4813 2HG  PRO A 308       9.052   3.558 -22.921  1.00  0.320          H  
ATOM   4814 1HD  PRO A 308      10.036   6.183 -24.130  1.00  0.320          H  
ATOM   4815 2HD  PRO A 308       9.241   5.823 -22.512  1.00  0.320          H  
ATOM   4816  N   ALA A 309      14.173   3.340 -22.909  1.00  0.180          N  
ATOM   4817  CA  ALA A 309      15.600   3.342 -23.219  1.00  0.200          C  
ATOM   4818  C   ALA A 309      16.128   4.729 -23.580  1.00  0.190          C  
ATOM   4819  O   ALA A 309      16.943   4.849 -24.497  1.00  0.210          O  
ATOM   4820  CB  ALA A 309      15.879   2.392 -24.371  1.00  0.270          C  
ATOM   4821  H   ALA A 309      13.868   2.716 -22.175  1.00  0.220          H  
ATOM   4822  HA  ALA A 309      16.135   3.004 -22.331  1.00  0.240          H  
ATOM   4823 1HB  ALA A 309      16.950   2.373 -24.574  1.00  0.330          H  
ATOM   4824 2HB  ALA A 309      15.542   1.390 -24.109  1.00  0.330          H  
ATOM   4825 3HB  ALA A 309      15.347   2.736 -25.258  1.00  0.330          H  
ATOM   4826  N   ASP A 310      15.720   5.765 -22.828  1.00  0.170          N  
ATOM   4827  CA  ASP A 310      16.222   7.129 -22.968  1.00  0.170          C  
ATOM   4828  C   ASP A 310      16.029   7.712 -24.382  1.00  0.180          C  
ATOM   4829  O   ASP A 310      16.676   8.698 -24.749  1.00  0.210          O  
ATOM   4830  CB  ASP A 310      17.699   7.168 -22.582  1.00  0.240          C  
ATOM   4831  CG  ASP A 310      17.909   6.720 -21.146  1.00  0.240          C  
ATOM   4832  OD1 ASP A 310      17.131   7.097 -20.291  1.00  0.240          O  
ATOM   4833  OD2 ASP A 310      18.841   5.971 -20.915  1.00  0.240          O  
ATOM   4834  H   ASP A 310      15.001   5.619 -22.113  1.00  0.200          H  
ATOM   4835  HA  ASP A 310      15.668   7.757 -22.270  1.00  0.200          H  
ATOM   4836 1HB  ASP A 310      18.279   6.529 -23.247  1.00  0.290          H  
ATOM   4837 2HB  ASP A 310      18.079   8.183 -22.697  1.00  0.290          H  
ATOM   4838  N   ASP A 311      15.126   7.117 -25.161  1.00  0.190          N  
ATOM   4839  CA  ASP A 311      14.810   7.541 -26.508  1.00  0.190          C  
ATOM   4840  C   ASP A 311      13.647   8.539 -26.535  1.00  0.190          C  
ATOM   4841  O   ASP A 311      12.470   8.176 -26.445  1.00  0.190          O  
ATOM   4842  CB  ASP A 311      14.507   6.319 -27.375  1.00  0.270          C  
ATOM   4843  CG  ASP A 311      14.272   6.678 -28.824  1.00  0.270          C  
ATOM   4844  OD1 ASP A 311      14.122   7.867 -29.108  1.00  0.270          O  
ATOM   4845  OD2 ASP A 311      14.245   5.797 -29.650  1.00  0.270          O  
ATOM   4846  H   ASP A 311      14.631   6.299 -24.799  1.00  0.230          H  
ATOM   4847  HA  ASP A 311      15.689   8.034 -26.921  1.00  0.230          H  
ATOM   4848 1HB  ASP A 311      15.342   5.613 -27.304  1.00  0.320          H  
ATOM   4849 2HB  ASP A 311      13.622   5.810 -26.979  1.00  0.320          H  
ATOM   4850  N   LEU A 312      13.963   9.813 -26.724  1.00  0.200          N  
ATOM   4851  CA  LEU A 312      12.959  10.873 -26.673  1.00  0.210          C  
ATOM   4852  C   LEU A 312      12.151  10.975 -27.966  1.00  0.200          C  
ATOM   4853  O   LEU A 312      11.279  11.834 -28.084  1.00  0.220          O  
ATOM   4854  CB  LEU A 312      13.631  12.239 -26.401  1.00  0.290          C  
ATOM   4855  CG  LEU A 312      14.318  12.456 -24.999  1.00  0.290          C  
ATOM   4856  CD1 LEU A 312      15.074  13.786 -25.012  1.00  0.290          C  
ATOM   4857  CD2 LEU A 312      13.265  12.493 -23.870  1.00  0.290          C  
ATOM   4858  H   LEU A 312      14.939  10.049 -26.849  1.00  0.240          H  
ATOM   4859  HA  LEU A 312      12.262  10.644 -25.871  1.00  0.250          H  
ATOM   4860 1HB  LEU A 312      14.404  12.377 -27.155  1.00  0.350          H  
ATOM   4861 2HB  LEU A 312      12.899  13.017 -26.544  1.00  0.350          H  
ATOM   4862  HG  LEU A 312      15.023  11.641 -24.814  1.00  0.350          H  
ATOM   4863 1HD1 LEU A 312      15.566  13.940 -24.050  1.00  0.350          H  
ATOM   4864 2HD1 LEU A 312      15.830  13.773 -25.798  1.00  0.350          H  
ATOM   4865 3HD1 LEU A 312      14.377  14.604 -25.195  1.00  0.350          H  
ATOM   4866 1HD2 LEU A 312      13.767  12.637 -22.911  1.00  0.350          H  
ATOM   4867 2HD2 LEU A 312      12.572  13.304 -24.026  1.00  0.350          H  
ATOM   4868 3HD2 LEU A 312      12.725  11.568 -23.856  1.00  0.350          H  
ATOM   4869  N   THR A 313      12.440  10.119 -28.953  1.00  0.190          N  
ATOM   4870  CA  THR A 313      11.684  10.165 -30.198  1.00  0.190          C  
ATOM   4871  C   THR A 313      10.592   9.101 -30.157  1.00  0.170          C  
ATOM   4872  O   THR A 313       9.776   8.991 -31.076  1.00  0.160          O  
ATOM   4873  CB  THR A 313      12.568   9.960 -31.449  1.00  0.270          C  
ATOM   4874  OG1 THR A 313      13.110   8.630 -31.485  1.00  0.270          O  
ATOM   4875  CG2 THR A 313      13.709  10.959 -31.453  1.00  0.270          C  
ATOM   4876  H   THR A 313      13.169   9.404 -28.835  1.00  0.230          H  
ATOM   4877  HA  THR A 313      11.200  11.137 -30.284  1.00  0.230          H  
ATOM   4878  HB  THR A 313      11.962  10.113 -32.339  1.00  0.320          H  
ATOM   4879  HG1 THR A 313      13.582   8.416 -30.654  1.00  0.320          H  
ATOM   4880 1HG2 THR A 313      14.314  10.815 -32.346  1.00  0.320          H  
ATOM   4881 2HG2 THR A 313      13.303  11.969 -31.444  1.00  0.320          H  
ATOM   4882 3HG2 THR A 313      14.325  10.806 -30.568  1.00  0.320          H  
ATOM   4883  N   ASP A 314      10.567   8.310 -29.078  1.00  0.160          N  
ATOM   4884  CA  ASP A 314       9.563   7.281 -28.905  1.00  0.140          C  
ATOM   4885  C   ASP A 314       8.207   7.975 -28.921  1.00  0.120          C  
ATOM   4886  O   ASP A 314       8.081   9.027 -28.298  1.00  0.110          O  
ATOM   4887  CB  ASP A 314       9.760   6.555 -27.571  1.00  0.200          C  
ATOM   4888  CG  ASP A 314       8.774   5.396 -27.330  1.00  0.200          C  
ATOM   4889  OD1 ASP A 314       7.635   5.655 -26.940  1.00  0.200          O  
ATOM   4890  OD2 ASP A 314       9.137   4.268 -27.543  1.00  0.200          O  
ATOM   4891  H   ASP A 314      11.251   8.446 -28.327  1.00  0.190          H  
ATOM   4892  HA  ASP A 314       9.671   6.565 -29.709  1.00  0.170          H  
ATOM   4893 1HB  ASP A 314      10.779   6.145 -27.547  1.00  0.240          H  
ATOM   4894 2HB  ASP A 314       9.710   7.261 -26.755  1.00  0.240          H  
ATOM   4895  N   PRO A 315       7.183   7.470 -29.628  1.00  0.110          N  
ATOM   4896  CA  PRO A 315       5.861   8.058 -29.690  1.00  0.100          C  
ATOM   4897  C   PRO A 315       5.246   8.450 -28.346  1.00  0.090          C  
ATOM   4898  O   PRO A 315       4.503   9.438 -28.296  1.00  0.110          O  
ATOM   4899  CB  PRO A 315       5.043   6.950 -30.349  1.00  0.150          C  
ATOM   4900  CG  PRO A 315       6.029   6.252 -31.245  1.00  0.150          C  
ATOM   4901  CD  PRO A 315       7.343   6.268 -30.470  1.00  0.150          C  
ATOM   4902  HA  PRO A 315       5.895   8.912 -30.372  1.00  0.120          H  
ATOM   4903 1HB  PRO A 315       4.608   6.310 -29.578  1.00  0.180          H  
ATOM   4904 2HB  PRO A 315       4.201   7.386 -30.905  1.00  0.180          H  
ATOM   4905 1HG  PRO A 315       5.666   5.248 -31.481  1.00  0.180          H  
ATOM   4906 2HG  PRO A 315       6.106   6.788 -32.203  1.00  0.180          H  
ATOM   4907 1HD  PRO A 315       7.465   5.376 -29.857  1.00  0.180          H  
ATOM   4908 2HD  PRO A 315       8.156   6.398 -31.201  1.00  0.180          H  
ATOM   4909  N   ALA A 316       5.522   7.724 -27.247  1.00  0.100          N  
ATOM   4910  CA  ALA A 316       4.872   8.129 -26.005  1.00  0.120          C  
ATOM   4911  C   ALA A 316       5.347   9.536 -25.534  1.00  0.100          C  
ATOM   4912  O   ALA A 316       4.493  10.426 -25.370  1.00  0.140          O  
ATOM   4913  CB  ALA A 316       5.033   7.040 -24.946  1.00  0.160          C  
ATOM   4914  H   ALA A 316       6.170   6.916 -27.241  1.00  0.120          H  
ATOM   4915  HA  ALA A 316       3.804   8.214 -26.204  1.00  0.140          H  
ATOM   4916 1HB  ALA A 316       4.488   7.328 -24.049  1.00  0.190          H  
ATOM   4917 2HB  ALA A 316       4.615   6.126 -25.341  1.00  0.190          H  
ATOM   4918 3HB  ALA A 316       6.041   6.841 -24.692  1.00  0.190          H  
ATOM   4919  N   PRO A 317       6.651   9.803 -25.223  1.00  0.080          N  
ATOM   4920  CA  PRO A 317       7.096  11.141 -24.894  1.00  0.080          C  
ATOM   4921  C   PRO A 317       7.003  12.096 -26.074  1.00  0.100          C  
ATOM   4922  O   PRO A 317       6.737  13.281 -25.872  1.00  0.140          O  
ATOM   4923  CB  PRO A 317       8.560  10.927 -24.479  1.00  0.120          C  
ATOM   4924  CG  PRO A 317       8.962   9.626 -25.128  1.00  0.120          C  
ATOM   4925  CD  PRO A 317       7.697   8.780 -25.100  1.00  0.120          C  
ATOM   4926  HA  PRO A 317       6.504  11.508 -24.049  1.00  0.100          H  
ATOM   4927 1HB  PRO A 317       9.177  11.778 -24.820  1.00  0.140          H  
ATOM   4928 2HB  PRO A 317       8.637  10.890 -23.390  1.00  0.140          H  
ATOM   4929 1HG  PRO A 317       9.338   9.807 -26.155  1.00  0.140          H  
ATOM   4930 2HG  PRO A 317       9.783   9.161 -24.580  1.00  0.140          H  
ATOM   4931 1HD  PRO A 317       7.696   8.081 -25.924  1.00  0.140          H  
ATOM   4932 2HD  PRO A 317       7.640   8.279 -24.119  1.00  0.140          H  
ATOM   4933  N   ALA A 318       7.076  11.569 -27.314  1.00  0.100          N  
ATOM   4934  CA  ALA A 318       7.006  12.426 -28.488  1.00  0.120          C  
ATOM   4935  C   ALA A 318       5.697  13.182 -28.530  1.00  0.120          C  
ATOM   4936  O   ALA A 318       5.654  14.371 -28.857  1.00  0.130          O  
ATOM   4937  CB  ALA A 318       7.174  11.625 -29.753  1.00  0.160          C  
ATOM   4938  H   ALA A 318       7.280  10.577 -27.486  1.00  0.120          H  
ATOM   4939  HA  ALA A 318       7.819  13.130 -28.435  1.00  0.140          H  
ATOM   4940 1HB  ALA A 318       7.147  12.290 -30.610  1.00  0.190          H  
ATOM   4941 2HB  ALA A 318       8.128  11.096 -29.730  1.00  0.190          H  
ATOM   4942 3HB  ALA A 318       6.375  10.931 -29.816  1.00  0.190          H  
ATOM   4943  N   THR A 319       4.626  12.451 -28.228  1.00  0.100          N  
ATOM   4944  CA  THR A 319       3.271  12.949 -28.211  1.00  0.110          C  
ATOM   4945  C   THR A 319       3.037  13.810 -26.980  1.00  0.260          C  
ATOM   4946  O   THR A 319       2.361  14.834 -27.042  1.00  0.740          O  
ATOM   4947  CB  THR A 319       2.265  11.791 -28.214  1.00  0.150          C  
ATOM   4948  OG1 THR A 319       2.491  10.962 -29.361  1.00  0.150          O  
ATOM   4949  CG2 THR A 319       0.857  12.353 -28.306  1.00  0.150          C  
ATOM   4950  H   THR A 319       4.768  11.460 -28.030  1.00  0.120          H  
ATOM   4951  HA  THR A 319       3.113  13.564 -29.097  1.00  0.130          H  
ATOM   4952  HB  THR A 319       2.380  11.199 -27.304  1.00  0.180          H  
ATOM   4953  HG1 THR A 319       3.291  10.410 -29.196  1.00  0.180          H  
ATOM   4954 1HG2 THR A 319       0.170  11.541 -28.310  1.00  0.180          H  
ATOM   4955 2HG2 THR A 319       0.649  12.990 -27.469  1.00  0.180          H  
ATOM   4956 3HG2 THR A 319       0.752  12.928 -29.222  1.00  0.180          H  
ATOM   4957  N   THR A 320       3.566  13.380 -25.830  1.00  0.150          N  
ATOM   4958  CA  THR A 320       3.343  14.094 -24.577  1.00  0.090          C  
ATOM   4959  C   THR A 320       3.889  15.522 -24.675  1.00  0.100          C  
ATOM   4960  O   THR A 320       3.261  16.472 -24.203  1.00  0.110          O  
ATOM   4961  CB  THR A 320       3.986  13.385 -23.370  1.00  0.150          C  
ATOM   4962  OG1 THR A 320       3.471  12.044 -23.252  1.00  0.150          O  
ATOM   4963  CG2 THR A 320       3.558  14.172 -22.095  1.00  0.150          C  
ATOM   4964  H   THR A 320       4.093  12.504 -25.814  1.00  0.180          H  
ATOM   4965  HA  THR A 320       2.269  14.150 -24.401  1.00  0.110          H  
ATOM   4966  HB  THR A 320       5.065  13.359 -23.463  1.00  0.180          H  
ATOM   4967  HG1 THR A 320       3.823  11.475 -23.983  1.00  0.180          H  
ATOM   4968 1HG2 THR A 320       3.939  13.705 -21.229  1.00  0.180          H  
ATOM   4969 2HG2 THR A 320       3.923  15.195 -22.131  1.00  0.180          H  
ATOM   4970 3HG2 THR A 320       2.471  14.181 -22.032  1.00  0.180          H  
ATOM   4971  N   PHE A 321       5.052  15.681 -25.308  1.00  0.120          N  
ATOM   4972  CA  PHE A 321       5.717  16.971 -25.460  1.00  0.140          C  
ATOM   4973  C   PHE A 321       4.807  18.079 -25.983  1.00  0.210          C  
ATOM   4974  O   PHE A 321       4.981  19.245 -25.614  1.00  0.380          O  
ATOM   4975  CB  PHE A 321       6.839  16.904 -26.509  1.00  0.190          C  
ATOM   4976  CG  PHE A 321       8.085  16.131 -26.189  1.00  0.190          C  
ATOM   4977  CD1 PHE A 321       8.636  15.352 -27.165  1.00  0.190          C  
ATOM   4978  CD2 PHE A 321       8.706  16.167 -24.978  1.00  0.190          C  
ATOM   4979  CE1 PHE A 321       9.761  14.603 -26.938  1.00  0.190          C  
ATOM   4980  CE2 PHE A 321       9.845  15.416 -24.744  1.00  0.190          C  
ATOM   4981  CZ  PHE A 321      10.354  14.635 -25.727  1.00  0.190          C  
ATOM   4982  H   PHE A 321       5.538  14.843 -25.650  1.00  0.140          H  
ATOM   4983  HA  PHE A 321       6.105  17.274 -24.491  1.00  0.170          H  
ATOM   4984 1HB  PHE A 321       6.415  16.467 -27.418  1.00  0.230          H  
ATOM   4985 2HB  PHE A 321       7.137  17.916 -26.765  1.00  0.230          H  
ATOM   4986  HD1 PHE A 321       8.152  15.325 -28.143  1.00  0.230          H  
ATOM   4987  HD2 PHE A 321       8.299  16.786 -24.193  1.00  0.230          H  
ATOM   4988  HE1 PHE A 321      10.176  13.977 -27.732  1.00  0.230          H  
ATOM   4989  HE2 PHE A 321      10.329  15.443 -23.767  1.00  0.230          H  
ATOM   4990  HZ  PHE A 321      11.224  14.046 -25.555  1.00  0.230          H  
ATOM   4991  N   THR A 322       3.842  17.760 -26.859  1.00  0.160          N  
ATOM   4992  CA  THR A 322       3.078  18.821 -27.501  1.00  0.160          C  
ATOM   4993  C   THR A 322       1.940  19.326 -26.633  1.00  0.150          C  
ATOM   4994  O   THR A 322       1.216  20.242 -27.025  1.00  0.170          O  
ATOM   4995  CB  THR A 322       2.524  18.375 -28.870  1.00  0.220          C  
ATOM   4996  OG1 THR A 322       1.562  17.338 -28.702  1.00  0.220          O  
ATOM   4997  CG2 THR A 322       3.686  17.825 -29.707  1.00  0.220          C  
ATOM   4998  H   THR A 322       3.611  16.788 -27.105  1.00  0.190          H  
ATOM   4999  HA  THR A 322       3.750  19.659 -27.679  1.00  0.190          H  
ATOM   5000  HB  THR A 322       2.065  19.220 -29.381  1.00  0.270          H  
ATOM   5001  HG1 THR A 322       0.737  17.732 -28.388  1.00  0.270          H  
ATOM   5002 1HG2 THR A 322       3.312  17.504 -30.677  1.00  0.270          H  
ATOM   5003 2HG2 THR A 322       4.434  18.604 -29.843  1.00  0.270          H  
ATOM   5004 3HG2 THR A 322       4.142  16.972 -29.199  1.00  0.270          H  
ATOM   5005  N   HIS A 323       1.774  18.730 -25.456  1.00  0.110          N  
ATOM   5006  CA  HIS A 323       0.751  19.138 -24.513  1.00  0.100          C  
ATOM   5007  C   HIS A 323       1.340  19.908 -23.343  1.00  0.090          C  
ATOM   5008  O   HIS A 323       0.652  20.152 -22.357  1.00  0.130          O  
ATOM   5009  CB  HIS A 323      -0.001  17.921 -23.967  1.00  0.140          C  
ATOM   5010  CG  HIS A 323      -0.834  17.231 -24.974  1.00  0.140          C  
ATOM   5011  ND1 HIS A 323      -2.049  17.736 -25.389  1.00  0.140          N  
ATOM   5012  CD2 HIS A 323      -0.648  16.083 -25.665  1.00  0.140          C  
ATOM   5013  CE1 HIS A 323      -2.573  16.933 -26.285  1.00  0.140          C  
ATOM   5014  NE2 HIS A 323      -1.747  15.921 -26.472  1.00  0.140          N  
ATOM   5015  H   HIS A 323       2.393  17.960 -25.187  1.00  0.130          H  
ATOM   5016  HA  HIS A 323       0.033  19.787 -25.010  1.00  0.120          H  
ATOM   5017 1HB  HIS A 323       0.723  17.201 -23.575  1.00  0.170          H  
ATOM   5018 2HB  HIS A 323      -0.637  18.225 -23.141  1.00  0.170          H  
ATOM   5019  HD2 HIS A 323       0.214  15.416 -25.593  1.00  0.170          H  
ATOM   5020  HE1 HIS A 323      -3.532  17.082 -26.788  1.00  0.170          H  
ATOM   5021  HE2 HIS A 323      -1.897  15.154 -27.109  1.00  0.170          H  
ATOM   5022  N   LEU A 324       2.610  20.291 -23.418  1.00  0.080          N  
ATOM   5023  CA  LEU A 324       3.194  20.971 -22.272  1.00  0.080          C  
ATOM   5024  C   LEU A 324       3.513  22.455 -22.455  1.00  0.090          C  
ATOM   5025  O   LEU A 324       3.867  22.918 -23.540  1.00  0.150          O  
ATOM   5026  CB  LEU A 324       4.453  20.222 -21.883  1.00  0.110          C  
ATOM   5027  CG  LEU A 324       4.274  18.716 -21.574  1.00  0.110          C  
ATOM   5028  CD1 LEU A 324       5.599  18.166 -21.318  1.00  0.110          C  
ATOM   5029  CD2 LEU A 324       3.334  18.485 -20.370  1.00  0.110          C  
ATOM   5030  H   LEU A 324       3.184  20.087 -24.244  1.00  0.100          H  
ATOM   5031  HA  LEU A 324       2.495  20.918 -21.446  1.00  0.100          H  
ATOM   5032 1HB  LEU A 324       5.171  20.311 -22.698  1.00  0.130          H  
ATOM   5033 2HB  LEU A 324       4.876  20.699 -20.999  1.00  0.130          H  
ATOM   5034  HG  LEU A 324       3.864  18.208 -22.442  1.00  0.130          H  
ATOM   5035 1HD1 LEU A 324       5.498  17.108 -21.113  1.00  0.130          H  
ATOM   5036 2HD1 LEU A 324       6.229  18.320 -22.193  1.00  0.130          H  
ATOM   5037 3HD1 LEU A 324       6.040  18.668 -20.468  1.00  0.130          H  
ATOM   5038 1HD2 LEU A 324       3.249  17.415 -20.173  1.00  0.130          H  
ATOM   5039 2HD2 LEU A 324       3.730  18.981 -19.494  1.00  0.130          H  
ATOM   5040 3HD2 LEU A 324       2.347  18.874 -20.585  1.00  0.130          H  
ATOM   5041  N   ASP A 325       3.427  23.184 -21.337  1.00  0.060          N  
ATOM   5042  CA  ASP A 325       3.816  24.586 -21.211  1.00  0.060          C  
ATOM   5043  C   ASP A 325       5.282  24.660 -20.794  1.00  0.070          C  
ATOM   5044  O   ASP A 325       6.011  25.583 -21.182  1.00  0.080          O  
ATOM   5045  CB  ASP A 325       2.945  25.294 -20.173  1.00  0.080          C  
ATOM   5046  CG  ASP A 325       1.455  25.410 -20.571  1.00  0.080          C  
ATOM   5047  OD1 ASP A 325       1.129  26.051 -21.552  1.00  0.080          O  
ATOM   5048  OD2 ASP A 325       0.645  24.831 -19.874  1.00  0.080          O  
ATOM   5049  H   ASP A 325       3.083  22.717 -20.505  1.00  0.070          H  
ATOM   5050  HA  ASP A 325       3.700  25.075 -22.178  1.00  0.070          H  
ATOM   5051 1HB  ASP A 325       3.006  24.738 -19.233  1.00  0.100          H  
ATOM   5052 2HB  ASP A 325       3.347  26.275 -19.978  1.00  0.100          H  
ATOM   5053  N   ALA A 326       5.720  23.657 -20.023  1.00  0.070          N  
ATOM   5054  CA  ALA A 326       7.114  23.584 -19.584  1.00  0.070          C  
ATOM   5055  C   ALA A 326       7.589  22.146 -19.699  1.00  0.100          C  
ATOM   5056  O   ALA A 326       6.840  21.200 -19.422  1.00  0.140          O  
ATOM   5057  CB  ALA A 326       7.289  24.100 -18.159  1.00  0.100          C  
ATOM   5058  H   ALA A 326       5.040  22.964 -19.695  1.00  0.080          H  
ATOM   5059  HA  ALA A 326       7.720  24.188 -20.252  1.00  0.080          H  
ATOM   5060 1HB  ALA A 326       8.345  24.040 -17.879  1.00  0.120          H  
ATOM   5061 2HB  ALA A 326       6.962  25.139 -18.105  1.00  0.120          H  
ATOM   5062 3HB  ALA A 326       6.707  23.505 -17.487  1.00  0.120          H  
ATOM   5063  N   LYS A 327       8.843  22.001 -20.109  1.00  0.080          N  
ATOM   5064  CA  LYS A 327       9.464  20.708 -20.309  1.00  0.130          C  
ATOM   5065  C   LYS A 327      10.804  20.567 -19.615  1.00  0.110          C  
ATOM   5066  O   LYS A 327      11.804  21.181 -20.000  1.00  0.110          O  
ATOM   5067  CB  LYS A 327       9.658  20.482 -21.814  1.00  0.160          C  
ATOM   5068  CG  LYS A 327      10.342  19.190 -22.153  1.00  0.160          C  
ATOM   5069  CD  LYS A 327      10.379  18.876 -23.637  1.00  0.160          C  
ATOM   5070  CE  LYS A 327      11.320  19.804 -24.392  1.00  0.160          C  
ATOM   5071  NZ  LYS A 327      11.580  19.342 -25.782  1.00  0.160          N  
ATOM   5072  H   LYS A 327       9.404  22.838 -20.291  1.00  0.100          H  
ATOM   5073  HA  LYS A 327       8.802  19.938 -19.908  1.00  0.160          H  
ATOM   5074 1HB  LYS A 327       8.685  20.492 -22.309  1.00  0.190          H  
ATOM   5075 2HB  LYS A 327      10.244  21.304 -22.218  1.00  0.190          H  
ATOM   5076 1HG  LYS A 327      11.353  19.283 -21.825  1.00  0.190          H  
ATOM   5077 2HG  LYS A 327       9.893  18.386 -21.616  1.00  0.190          H  
ATOM   5078 1HD  LYS A 327      10.745  17.869 -23.759  1.00  0.190          H  
ATOM   5079 2HD  LYS A 327       9.379  18.951 -24.061  1.00  0.190          H  
ATOM   5080 1HE  LYS A 327      10.870  20.782 -24.445  1.00  0.190          H  
ATOM   5081 2HE  LYS A 327      12.270  19.874 -23.855  1.00  0.190          H  
ATOM   5082 1HZ  LYS A 327      12.204  19.997 -26.234  1.00  0.190          H  
ATOM   5083 2HZ  LYS A 327      12.019  18.434 -25.761  1.00  0.190          H  
ATOM   5084 3HZ  LYS A 327      10.716  19.289 -26.298  1.00  0.190          H  
ATOM   5085  N   THR A 328      10.856  19.682 -18.639  1.00  0.110          N  
ATOM   5086  CA  THR A 328      12.079  19.463 -17.900  1.00  0.100          C  
ATOM   5087  C   THR A 328      12.603  18.117 -18.361  1.00  0.090          C  
ATOM   5088  O   THR A 328      11.889  17.119 -18.275  1.00  0.080          O  
ATOM   5089  CB  THR A 328      11.799  19.449 -16.383  1.00  0.140          C  
ATOM   5090  OG1 THR A 328      11.222  20.689 -15.983  1.00  0.140          O  
ATOM   5091  CG2 THR A 328      13.083  19.269 -15.624  1.00  0.140          C  
ATOM   5092  H   THR A 328      10.016  19.158 -18.383  1.00  0.130          H  
ATOM   5093  HA  THR A 328      12.808  20.235 -18.140  1.00  0.120          H  
ATOM   5094  HB  THR A 328      11.108  18.650 -16.152  1.00  0.170          H  
ATOM   5095  HG1 THR A 328      10.389  20.793 -16.464  1.00  0.170          H  
ATOM   5096 1HG2 THR A 328      12.880  19.272 -14.556  1.00  0.170          H  
ATOM   5097 2HG2 THR A 328      13.554  18.328 -15.902  1.00  0.170          H  
ATOM   5098 3HG2 THR A 328      13.745  20.092 -15.867  1.00  0.170          H  
ATOM   5099  N   VAL A 329      13.828  18.069 -18.854  1.00  0.090          N  
ATOM   5100  CA  VAL A 329      14.345  16.805 -19.353  1.00  0.100          C  
ATOM   5101  C   VAL A 329      15.540  16.357 -18.556  1.00  0.090          C  
ATOM   5102  O   VAL A 329      16.534  17.078 -18.475  1.00  0.090          O  
ATOM   5103  CB  VAL A 329      14.740  16.941 -20.840  1.00  0.140          C  
ATOM   5104  CG1 VAL A 329      15.294  15.620 -21.375  1.00  0.140          C  
ATOM   5105  CG2 VAL A 329      13.537  17.398 -21.637  1.00  0.140          C  
ATOM   5106  H   VAL A 329      14.389  18.919 -18.914  1.00  0.110          H  
ATOM   5107  HA  VAL A 329      13.577  16.038 -19.261  1.00  0.120          H  
ATOM   5108  HB  VAL A 329      15.534  17.686 -20.933  1.00  0.160          H  
ATOM   5109 1HG1 VAL A 329      15.581  15.751 -22.420  1.00  0.160          H  
ATOM   5110 2HG1 VAL A 329      16.176  15.316 -20.808  1.00  0.160          H  
ATOM   5111 3HG1 VAL A 329      14.534  14.841 -21.299  1.00  0.160          H  
ATOM   5112 1HG2 VAL A 329      13.816  17.519 -22.682  1.00  0.160          H  
ATOM   5113 2HG2 VAL A 329      12.734  16.670 -21.554  1.00  0.160          H  
ATOM   5114 3HG2 VAL A 329      13.216  18.344 -21.241  1.00  0.160          H  
ATOM   5115  N   LEU A 330      15.448  15.156 -18.017  1.00  0.090          N  
ATOM   5116  CA  LEU A 330      16.505  14.579 -17.235  1.00  0.090          C  
ATOM   5117  C   LEU A 330      17.435  13.798 -18.130  1.00  0.090          C  
ATOM   5118  O   LEU A 330      17.046  13.290 -19.184  1.00  0.090          O  
ATOM   5119  CB  LEU A 330      15.938  13.707 -16.113  1.00  0.130          C  
ATOM   5120  CG  LEU A 330      15.012  14.439 -15.124  1.00  0.130          C  
ATOM   5121  CD1 LEU A 330      14.436  13.475 -14.147  1.00  0.130          C  
ATOM   5122  CD2 LEU A 330      15.779  15.483 -14.400  1.00  0.130          C  
ATOM   5123  H   LEU A 330      14.594  14.622 -18.156  1.00  0.110          H  
ATOM   5124  HA  LEU A 330      17.082  15.379 -16.827  1.00  0.110          H  
ATOM   5125 1HB  LEU A 330      15.387  12.890 -16.557  1.00  0.150          H  
ATOM   5126 2HB  LEU A 330      16.774  13.312 -15.549  1.00  0.150          H  
ATOM   5127  HG  LEU A 330      14.196  14.893 -15.681  1.00  0.150          H  
ATOM   5128 1HD1 LEU A 330      13.776  13.979 -13.466  1.00  0.150          H  
ATOM   5129 2HD1 LEU A 330      13.887  12.738 -14.691  1.00  0.150          H  
ATOM   5130 3HD1 LEU A 330      15.242  13.011 -13.583  1.00  0.150          H  
ATOM   5131 1HD2 LEU A 330      15.134  15.999 -13.733  1.00  0.150          H  
ATOM   5132 2HD2 LEU A 330      16.593  15.024 -13.843  1.00  0.150          H  
ATOM   5133 3HD2 LEU A 330      16.165  16.168 -15.092  1.00  0.150          H  
ATOM   5134  N   ASP A 331      18.677  13.713 -17.710  1.00  0.090          N  
ATOM   5135  CA  ASP A 331      19.700  13.057 -18.492  1.00  0.090          C  
ATOM   5136  C   ASP A 331      20.656  12.258 -17.627  1.00  0.080          C  
ATOM   5137  O   ASP A 331      21.383  12.817 -16.794  1.00  0.070          O  
ATOM   5138  CB  ASP A 331      20.422  14.104 -19.347  1.00  0.130          C  
ATOM   5139  CG  ASP A 331      21.438  13.551 -20.331  1.00  0.130          C  
ATOM   5140  OD1 ASP A 331      21.808  12.385 -20.199  1.00  0.130          O  
ATOM   5141  OD2 ASP A 331      21.865  14.290 -21.203  1.00  0.130          O  
ATOM   5142  H   ASP A 331      18.906  14.171 -16.827  1.00  0.110          H  
ATOM   5143  HA  ASP A 331      19.210  12.359 -19.170  1.00  0.110          H  
ATOM   5144 1HB  ASP A 331      19.668  14.651 -19.917  1.00  0.150          H  
ATOM   5145 2HB  ASP A 331      20.913  14.810 -18.699  1.00  0.150          H  
ATOM   5146  N   ARG A 332      20.674  10.944 -17.858  1.00  0.090          N  
ATOM   5147  CA  ARG A 332      21.497  10.004 -17.107  1.00  0.090          C  
ATOM   5148  C   ARG A 332      22.970  10.385 -17.149  1.00  0.080          C  
ATOM   5149  O   ARG A 332      23.715  10.025 -16.240  1.00  0.100          O  
ATOM   5150  CB  ARG A 332      21.376   8.598 -17.666  1.00  0.130          C  
ATOM   5151  CG  ARG A 332      20.052   7.928 -17.452  1.00  0.130          C  
ATOM   5152  CD  ARG A 332      19.979   6.633 -18.116  1.00  0.130          C  
ATOM   5153  NE  ARG A 332      20.860   5.641 -17.525  1.00  0.130          N  
ATOM   5154  CZ  ARG A 332      21.115   4.441 -18.077  1.00  0.130          C  
ATOM   5155  NH1 ARG A 332      20.548   4.116 -19.227  1.00  0.130          N  
ATOM   5156  NH2 ARG A 332      21.932   3.589 -17.466  1.00  0.130          N  
ATOM   5157  H   ARG A 332      20.074  10.594 -18.594  1.00  0.110          H  
ATOM   5158  HA  ARG A 332      21.157  10.002 -16.073  1.00  0.110          H  
ATOM   5159 1HB  ARG A 332      21.562   8.622 -18.740  1.00  0.150          H  
ATOM   5160 2HB  ARG A 332      22.144   7.969 -17.220  1.00  0.150          H  
ATOM   5161 1HG  ARG A 332      19.889   7.766 -16.388  1.00  0.150          H  
ATOM   5162 2HG  ARG A 332      19.257   8.547 -17.863  1.00  0.150          H  
ATOM   5163 1HD  ARG A 332      18.950   6.260 -18.075  1.00  0.150          H  
ATOM   5164 2HD  ARG A 332      20.273   6.772 -19.151  1.00  0.150          H  
ATOM   5165  HE  ARG A 332      21.297   5.860 -16.642  1.00  0.150          H  
ATOM   5166 1HH1 ARG A 332      19.905   4.785 -19.708  1.00  0.150          H  
ATOM   5167 2HH1 ARG A 332      20.731   3.221 -19.649  1.00  0.150          H  
ATOM   5168 1HH2 ARG A 332      22.361   3.843 -16.586  1.00  0.150          H  
ATOM   5169 2HH2 ARG A 332      22.125   2.687 -17.876  1.00  0.150          H  
ATOM   5170  N   ASN A 333      23.391  11.097 -18.201  1.00  0.070          N  
ATOM   5171  CA  ASN A 333      24.779  11.507 -18.361  1.00  0.070          C  
ATOM   5172  C   ASN A 333      25.165  12.564 -17.331  1.00  0.060          C  
ATOM   5173  O   ASN A 333      26.344  12.773 -17.071  1.00  0.060          O  
ATOM   5174  CB  ASN A 333      25.020  12.025 -19.755  1.00  0.100          C  
ATOM   5175  CG  ASN A 333      24.998  10.940 -20.771  1.00  0.100          C  
ATOM   5176  OD1 ASN A 333      25.949  10.156 -20.917  1.00  0.100          O  
ATOM   5177  ND2 ASN A 333      23.905  10.862 -21.475  1.00  0.100          N  
ATOM   5178  H   ASN A 333      22.706  11.392 -18.916  1.00  0.080          H  
ATOM   5179  HA  ASN A 333      25.416  10.638 -18.197  1.00  0.080          H  
ATOM   5180 1HB  ASN A 333      24.266  12.766 -20.006  1.00  0.120          H  
ATOM   5181 2HB  ASN A 333      25.987  12.522 -19.792  1.00  0.120          H  
ATOM   5182 1HD2 ASN A 333      23.800  10.160 -22.176  1.00  0.120          H  
ATOM   5183 2HD2 ASN A 333      23.143  11.516 -21.279  1.00  0.120          H  
ATOM   5184  N   ILE A 334      24.172  13.247 -16.759  1.00  0.070          N  
ATOM   5185  CA  ILE A 334      24.399  14.261 -15.741  1.00  0.070          C  
ATOM   5186  C   ILE A 334      24.354  13.551 -14.407  1.00  0.070          C  
ATOM   5187  O   ILE A 334      25.202  13.763 -13.534  1.00  0.070          O  
ATOM   5188  CB  ILE A 334      23.361  15.391 -15.784  1.00  0.100          C  
ATOM   5189  CG1 ILE A 334      23.496  16.121 -17.098  1.00  0.100          C  
ATOM   5190  CG2 ILE A 334      23.562  16.330 -14.583  1.00  0.100          C  
ATOM   5191  CD1 ILE A 334      22.400  17.087 -17.384  1.00  0.100          C  
ATOM   5192  H   ILE A 334      23.206  13.022 -16.999  1.00  0.080          H  
ATOM   5193  HA  ILE A 334      25.389  14.691 -15.875  1.00  0.080          H  
ATOM   5194  HB  ILE A 334      22.359  14.972 -15.750  1.00  0.120          H  
ATOM   5195 1HG1 ILE A 334      24.442  16.651 -17.114  1.00  0.120          H  
ATOM   5196 2HG1 ILE A 334      23.498  15.381 -17.901  1.00  0.120          H  
ATOM   5197 1HG2 ILE A 334      22.832  17.130 -14.594  1.00  0.120          H  
ATOM   5198 2HG2 ILE A 334      23.436  15.772 -13.659  1.00  0.120          H  
ATOM   5199 3HG2 ILE A 334      24.564  16.757 -14.615  1.00  0.120          H  
ATOM   5200 1HD1 ILE A 334      22.591  17.529 -18.355  1.00  0.120          H  
ATOM   5201 2HD1 ILE A 334      21.444  16.571 -17.396  1.00  0.120          H  
ATOM   5202 3HD1 ILE A 334      22.364  17.872 -16.638  1.00  0.120          H  
ATOM   5203  N   ALA A 335      23.378  12.656 -14.265  1.00  0.070          N  
ATOM   5204  CA  ALA A 335      23.254  11.886 -13.033  1.00  0.080          C  
ATOM   5205  C   ALA A 335      24.563  11.116 -12.785  1.00  0.090          C  
ATOM   5206  O   ALA A 335      25.023  10.976 -11.649  1.00  0.100          O  
ATOM   5207  CB  ALA A 335      22.088  10.917 -13.123  1.00  0.110          C  
ATOM   5208  H   ALA A 335      22.704  12.545 -15.026  1.00  0.080          H  
ATOM   5209  HA  ALA A 335      23.090  12.582 -12.208  1.00  0.100          H  
ATOM   5210 1HB  ALA A 335      22.006  10.360 -12.191  1.00  0.130          H  
ATOM   5211 2HB  ALA A 335      21.166  11.463 -13.299  1.00  0.130          H  
ATOM   5212 3HB  ALA A 335      22.261  10.226 -13.941  1.00  0.130          H  
ATOM   5213  N   ALA A 336      25.189  10.664 -13.877  1.00  0.080          N  
ATOM   5214  CA  ALA A 336      26.454   9.941 -13.907  1.00  0.090          C  
ATOM   5215  C   ALA A 336      27.619  10.743 -13.323  1.00  0.090          C  
ATOM   5216  O   ALA A 336      28.639  10.169 -12.943  1.00  0.100          O  
ATOM   5217  CB  ALA A 336      26.798   9.571 -15.337  1.00  0.120          C  
ATOM   5218  H   ALA A 336      24.713  10.769 -14.775  1.00  0.100          H  
ATOM   5219  HA  ALA A 336      26.334   9.034 -13.316  1.00  0.110          H  
ATOM   5220 1HB  ALA A 336      27.725   9.002 -15.353  1.00  0.150          H  
ATOM   5221 2HB  ALA A 336      25.995   8.972 -15.761  1.00  0.150          H  
ATOM   5222 3HB  ALA A 336      26.920  10.481 -15.921  1.00  0.150          H  
ATOM   5223  N   LEU A 337      27.507  12.074 -13.311  1.00  0.090          N  
ATOM   5224  CA  LEU A 337      28.554  12.957 -12.823  1.00  0.090          C  
ATOM   5225  C   LEU A 337      28.346  13.238 -11.354  1.00  0.100          C  
ATOM   5226  O   LEU A 337      29.111  13.986 -10.740  1.00  0.100          O  
ATOM   5227  CB  LEU A 337      28.511  14.305 -13.552  1.00  0.130          C  
ATOM   5228  CG  LEU A 337      28.718  14.294 -15.062  1.00  0.130          C  
ATOM   5229  CD1 LEU A 337      28.497  15.707 -15.579  1.00  0.130          C  
ATOM   5230  CD2 LEU A 337      30.115  13.789 -15.417  1.00  0.130          C  
ATOM   5231  H   LEU A 337      26.631  12.513 -13.587  1.00  0.110          H  
ATOM   5232  HA  LEU A 337      29.518  12.473 -12.946  1.00  0.110          H  
ATOM   5233 1HB  LEU A 337      27.537  14.756 -13.361  1.00  0.150          H  
ATOM   5234 2HB  LEU A 337      29.270  14.953 -13.118  1.00  0.150          H  
ATOM   5235  HG  LEU A 337      27.982  13.647 -15.520  1.00  0.150          H  
ATOM   5236 1HD1 LEU A 337      28.620  15.709 -16.659  1.00  0.150          H  
ATOM   5237 2HD1 LEU A 337      27.487  16.029 -15.323  1.00  0.150          H  
ATOM   5238 3HD1 LEU A 337      29.223  16.379 -15.124  1.00  0.150          H  
ATOM   5239 1HD2 LEU A 337      30.234  13.797 -16.501  1.00  0.150          H  
ATOM   5240 2HD2 LEU A 337      30.866  14.436 -14.965  1.00  0.150          H  
ATOM   5241 3HD2 LEU A 337      30.247  12.773 -15.056  1.00  0.150          H  
ATOM   5242  N   GLY A 338      27.284  12.671 -10.789  1.00  0.100          N  
ATOM   5243  CA  GLY A 338      26.952  12.918  -9.415  1.00  0.110          C  
ATOM   5244  C   GLY A 338      26.167  14.207  -9.246  1.00  0.090          C  
ATOM   5245  O   GLY A 338      26.149  14.757  -8.145  1.00  0.100          O  
ATOM   5246  H   GLY A 338      26.676  12.039 -11.313  1.00  0.120          H  
ATOM   5247 1HA  GLY A 338      26.361  12.081  -9.042  1.00  0.130          H  
ATOM   5248 2HA  GLY A 338      27.863  12.958  -8.821  1.00  0.130          H  
ATOM   5249  N   ILE A 339      25.547  14.723 -10.321  1.00  0.070          N  
ATOM   5250  CA  ILE A 339      24.794  15.961 -10.222  1.00  0.070          C  
ATOM   5251  C   ILE A 339      23.294  15.755 -10.253  1.00  0.090          C  
ATOM   5252  O   ILE A 339      22.725  15.298 -11.244  1.00  0.150          O  
ATOM   5253  CB  ILE A 339      25.219  16.952 -11.330  1.00  0.100          C  
ATOM   5254  CG1 ILE A 339      26.717  17.339 -11.111  1.00  0.100          C  
ATOM   5255  CG2 ILE A 339      24.242  18.171 -11.420  1.00  0.100          C  
ATOM   5256  CD1 ILE A 339      27.357  18.155 -12.236  1.00  0.100          C  
ATOM   5257  H   ILE A 339      25.533  14.250 -11.233  1.00  0.080          H  
ATOM   5258  HA  ILE A 339      25.036  16.430  -9.272  1.00  0.080          H  
ATOM   5259  HB  ILE A 339      25.203  16.425 -12.271  1.00  0.120          H  
ATOM   5260 1HG1 ILE A 339      26.793  17.909 -10.186  1.00  0.120          H  
ATOM   5261 2HG1 ILE A 339      27.298  16.419 -11.000  1.00  0.120          H  
ATOM   5262 1HG2 ILE A 339      24.547  18.837 -12.222  1.00  0.120          H  
ATOM   5263 2HG2 ILE A 339      23.221  17.834 -11.626  1.00  0.120          H  
ATOM   5264 3HG2 ILE A 339      24.246  18.699 -10.506  1.00  0.120          H  
ATOM   5265 1HD1 ILE A 339      28.399  18.363 -11.984  1.00  0.120          H  
ATOM   5266 2HD1 ILE A 339      27.317  17.591 -13.165  1.00  0.120          H  
ATOM   5267 3HD1 ILE A 339      26.833  19.100 -12.364  1.00  0.120          H  
ATOM   5268  N   PHE A 340      22.658  16.163  -9.160  1.00  0.080          N  
ATOM   5269  CA  PHE A 340      21.225  16.070  -9.010  1.00  0.120          C  
ATOM   5270  C   PHE A 340      20.730  17.498  -8.660  1.00  0.130          C  
ATOM   5271  O   PHE A 340      21.328  18.133  -7.788  1.00  0.160          O  
ATOM   5272  CB  PHE A 340      20.862  15.025  -7.953  1.00  0.150          C  
ATOM   5273  CG  PHE A 340      19.410  14.814  -7.853  1.00  0.150          C  
ATOM   5274  CD1 PHE A 340      18.745  14.156  -8.867  1.00  0.150          C  
ATOM   5275  CD2 PHE A 340      18.699  15.256  -6.786  1.00  0.150          C  
ATOM   5276  CE1 PHE A 340      17.394  13.988  -8.812  1.00  0.150          C  
ATOM   5277  CE2 PHE A 340      17.342  15.073  -6.726  1.00  0.150          C  
ATOM   5278  CZ  PHE A 340      16.700  14.448  -7.744  1.00  0.150          C  
ATOM   5279  H   PHE A 340      23.214  16.487  -8.372  1.00  0.100          H  
ATOM   5280  HA  PHE A 340      20.823  15.707  -9.934  1.00  0.140          H  
ATOM   5281 1HB  PHE A 340      21.335  14.075  -8.199  1.00  0.180          H  
ATOM   5282 2HB  PHE A 340      21.240  15.339  -6.976  1.00  0.180          H  
ATOM   5283  HD1 PHE A 340      19.306  13.789  -9.732  1.00  0.180          H  
ATOM   5284  HD2 PHE A 340      19.223  15.766  -5.980  1.00  0.180          H  
ATOM   5285  HE1 PHE A 340      16.875  13.497  -9.623  1.00  0.180          H  
ATOM   5286  HE2 PHE A 340      16.775  15.437  -5.872  1.00  0.180          H  
ATOM   5287  HZ  PHE A 340      15.628  14.318  -7.703  1.00  0.180          H  
ATOM   5288  N   PRO A 341      19.663  18.022  -9.311  1.00  0.160          N  
ATOM   5289  CA  PRO A 341      18.740  17.430 -10.259  1.00  0.160          C  
ATOM   5290  C   PRO A 341      19.508  17.094 -11.508  1.00  0.130          C  
ATOM   5291  O   PRO A 341      20.368  17.867 -11.915  1.00  0.270          O  
ATOM   5292  CB  PRO A 341      17.754  18.568 -10.511  1.00  0.240          C  
ATOM   5293  CG  PRO A 341      18.516  19.811 -10.261  1.00  0.240          C  
ATOM   5294  CD  PRO A 341      19.507  19.476  -9.210  1.00  0.240          C  
ATOM   5295  HA  PRO A 341      18.233  16.566  -9.833  1.00  0.190          H  
ATOM   5296 1HB  PRO A 341      17.398  18.495 -11.495  1.00  0.290          H  
ATOM   5297 2HB  PRO A 341      16.906  18.505  -9.876  1.00  0.290          H  
ATOM   5298 1HG  PRO A 341      19.008  20.140 -11.188  1.00  0.290          H  
ATOM   5299 2HG  PRO A 341      17.844  20.623  -9.960  1.00  0.290          H  
ATOM   5300 1HD  PRO A 341      20.405  19.954  -9.518  1.00  0.290          H  
ATOM   5301 2HD  PRO A 341      19.207  19.799  -8.240  1.00  0.290          H  
ATOM   5302  N   ALA A 342      19.149  16.045 -12.213  1.00  0.110          N  
ATOM   5303  CA  ALA A 342      19.955  15.721 -13.378  1.00  0.090          C  
ATOM   5304  C   ALA A 342      19.241  16.189 -14.599  1.00  0.090          C  
ATOM   5305  O   ALA A 342      18.885  15.406 -15.469  1.00  0.150          O  
ATOM   5306  CB  ALA A 342      20.195  14.223 -13.441  1.00  0.130          C  
ATOM   5307  H   ALA A 342      18.391  15.440 -11.924  1.00  0.130          H  
ATOM   5308  HA  ALA A 342      20.912  16.236 -13.310  1.00  0.110          H  
ATOM   5309 1HB  ALA A 342      20.793  13.986 -14.312  1.00  0.160          H  
ATOM   5310 2HB  ALA A 342      20.725  13.914 -12.538  1.00  0.160          H  
ATOM   5311 3HB  ALA A 342      19.240  13.697 -13.504  1.00  0.160          H  
ATOM   5312  N   ILE A 343      19.046  17.495 -14.638  1.00  0.090          N  
ATOM   5313  CA  ILE A 343      18.280  18.173 -15.676  1.00  0.080          C  
ATOM   5314  C   ILE A 343      19.213  18.716 -16.705  1.00  0.080          C  
ATOM   5315  O   ILE A 343      20.161  19.415 -16.366  1.00  0.080          O  
ATOM   5316  CB  ILE A 343      17.418  19.322 -15.105  1.00  0.120          C  
ATOM   5317  CG1 ILE A 343      16.395  18.789 -14.109  1.00  0.120          C  
ATOM   5318  CG2 ILE A 343      16.679  20.020 -16.273  1.00  0.120          C  
ATOM   5319  CD1 ILE A 343      15.725  19.854 -13.223  1.00  0.120          C  
ATOM   5320  H   ILE A 343      19.496  18.016 -13.877  1.00  0.110          H  
ATOM   5321  HA  ILE A 343      17.630  17.465 -16.172  1.00  0.100          H  
ATOM   5322  HB  ILE A 343      18.056  20.012 -14.575  1.00  0.140          H  
ATOM   5323 1HG1 ILE A 343      15.614  18.307 -14.666  1.00  0.140          H  
ATOM   5324 2HG1 ILE A 343      16.876  18.048 -13.502  1.00  0.140          H  
ATOM   5325 1HG2 ILE A 343      16.063  20.830 -15.913  1.00  0.140          H  
ATOM   5326 2HG2 ILE A 343      17.390  20.431 -16.985  1.00  0.140          H  
ATOM   5327 3HG2 ILE A 343      16.047  19.290 -16.782  1.00  0.140          H  
ATOM   5328 1HD1 ILE A 343      15.007  19.372 -12.561  1.00  0.140          H  
ATOM   5329 2HD1 ILE A 343      16.480  20.359 -12.628  1.00  0.140          H  
ATOM   5330 3HD1 ILE A 343      15.206  20.586 -13.828  1.00  0.140          H  
ATOM   5331  N   ASN A 344      18.959  18.385 -17.963  1.00  0.100          N  
ATOM   5332  CA  ASN A 344      19.804  18.851 -19.037  1.00  0.130          C  
ATOM   5333  C   ASN A 344      19.358  20.269 -19.415  1.00  0.090          C  
ATOM   5334  O   ASN A 344      18.290  20.442 -20.043  1.00  0.150          O  
ATOM   5335  CB  ASN A 344      19.815  17.902 -20.216  1.00  0.170          C  
ATOM   5336  CG  ASN A 344      20.817  18.324 -21.291  1.00  0.170          C  
ATOM   5337  OD1 ASN A 344      20.994  19.532 -21.610  1.00  0.170          O  
ATOM   5338  ND2 ASN A 344      21.524  17.339 -21.844  1.00  0.170          N  
ATOM   5339  H   ASN A 344      18.143  17.802 -18.157  1.00  0.120          H  
ATOM   5340  HA  ASN A 344      20.802  18.864 -18.660  1.00  0.160          H  
ATOM   5341 1HB  ASN A 344      20.082  16.917 -19.869  1.00  0.200          H  
ATOM   5342 2HB  ASN A 344      18.817  17.831 -20.653  1.00  0.200          H  
ATOM   5343 1HD2 ASN A 344      22.202  17.543 -22.550  1.00  0.200          H  
ATOM   5344 2HD2 ASN A 344      21.399  16.350 -21.564  1.00  0.200          H  
ATOM   5345  N   PRO A 345      20.172  21.296 -19.071  1.00  0.090          N  
ATOM   5346  CA  PRO A 345      19.884  22.705 -19.179  1.00  0.160          C  
ATOM   5347  C   PRO A 345      19.638  23.142 -20.608  1.00  0.190          C  
ATOM   5348  O   PRO A 345      19.091  24.225 -20.818  1.00  0.300          O  
ATOM   5349  CB  PRO A 345      21.142  23.359 -18.583  1.00  0.240          C  
ATOM   5350  CG  PRO A 345      22.239  22.351 -18.764  1.00  0.240          C  
ATOM   5351  CD  PRO A 345      21.591  21.032 -18.629  1.00  0.240          C  
ATOM   5352  HA  PRO A 345      19.003  22.931 -18.558  1.00  0.190          H  
ATOM   5353 1HB  PRO A 345      21.347  24.312 -19.089  1.00  0.290          H  
ATOM   5354 2HB  PRO A 345      20.974  23.589 -17.524  1.00  0.290          H  
ATOM   5355 1HG  PRO A 345      22.739  22.478 -19.732  1.00  0.290          H  
ATOM   5356 2HG  PRO A 345      23.006  22.499 -17.989  1.00  0.290          H  
ATOM   5357 1HD  PRO A 345      22.122  20.360 -19.319  1.00  0.290          H  
ATOM   5358 2HD  PRO A 345      21.654  20.713 -17.588  1.00  0.290          H  
ATOM   5359  N   LEU A 346      20.070  22.343 -21.604  1.00  0.130          N  
ATOM   5360  CA  LEU A 346      19.816  22.791 -22.957  1.00  0.180          C  
ATOM   5361  C   LEU A 346      19.040  21.793 -23.780  1.00  0.300          C  
ATOM   5362  O   LEU A 346      19.173  21.749 -25.003  1.00  0.770          O  
ATOM   5363  CB  LEU A 346      21.126  23.084 -23.691  1.00  0.230          C  
ATOM   5364  CG  LEU A 346      21.769  24.420 -23.413  1.00  0.230          C  
ATOM   5365  CD1 LEU A 346      22.629  24.357 -22.198  1.00  0.230          C  
ATOM   5366  CD2 LEU A 346      22.581  24.810 -24.581  1.00  0.230          C  
ATOM   5367  H   LEU A 346      20.511  21.433 -21.446  1.00  0.160          H  
ATOM   5368  HA  LEU A 346      19.227  23.704 -22.921  1.00  0.220          H  
ATOM   5369 1HB  LEU A 346      21.841  22.306 -23.427  1.00  0.280          H  
ATOM   5370 2HB  LEU A 346      20.953  23.030 -24.762  1.00  0.280          H  
ATOM   5371  HG  LEU A 346      20.994  25.162 -23.246  1.00  0.280          H  
ATOM   5372 1HD1 LEU A 346      23.054  25.311 -22.059  1.00  0.280          H  
ATOM   5373 2HD1 LEU A 346      22.065  24.105 -21.344  1.00  0.280          H  
ATOM   5374 3HD1 LEU A 346      23.419  23.623 -22.341  1.00  0.280          H  
ATOM   5375 1HD2 LEU A 346      23.022  25.770 -24.384  1.00  0.280          H  
ATOM   5376 2HD2 LEU A 346      23.366  24.071 -24.747  1.00  0.280          H  
ATOM   5377 3HD2 LEU A 346      21.956  24.875 -25.471  1.00  0.280          H  
ATOM   5378  N   GLU A 347      18.121  21.092 -23.134  1.00  0.140          N  
ATOM   5379  CA  GLU A 347      17.161  20.267 -23.832  1.00  0.120          C  
ATOM   5380  C   GLU A 347      15.853  20.721 -23.271  1.00  0.160          C  
ATOM   5381  O   GLU A 347      14.832  20.781 -23.960  1.00  0.240          O  
ATOM   5382  CB  GLU A 347      17.386  18.758 -23.670  1.00  0.180          C  
ATOM   5383  CG  GLU A 347      18.655  18.245 -24.349  1.00  0.180          C  
ATOM   5384  CD  GLU A 347      18.827  16.748 -24.276  1.00  0.180          C  
ATOM   5385  OE1 GLU A 347      18.056  16.109 -23.608  1.00  0.180          O  
ATOM   5386  OE2 GLU A 347      19.716  16.244 -24.922  1.00  0.180          O  
ATOM   5387  H   GLU A 347      18.074  21.124 -22.109  1.00  0.170          H  
ATOM   5388  HA  GLU A 347      17.178  20.500 -24.896  1.00  0.140          H  
ATOM   5389 1HB  GLU A 347      17.452  18.517 -22.608  1.00  0.210          H  
ATOM   5390 2HB  GLU A 347      16.534  18.214 -24.076  1.00  0.210          H  
ATOM   5391 1HG  GLU A 347      18.628  18.544 -25.396  1.00  0.210          H  
ATOM   5392 2HG  GLU A 347      19.513  18.730 -23.896  1.00  0.210          H  
ATOM   5393  N   SER A 348      15.931  21.067 -21.995  1.00  0.130          N  
ATOM   5394  CA  SER A 348      14.789  21.506 -21.221  1.00  0.140          C  
ATOM   5395  C   SER A 348      14.362  22.897 -21.710  1.00  0.110          C  
ATOM   5396  O   SER A 348      15.197  23.663 -22.200  1.00  0.130          O  
ATOM   5397  CB  SER A 348      15.179  21.543 -19.761  1.00  0.190          C  
ATOM   5398  OG  SER A 348      15.590  20.290 -19.306  1.00  0.190          O  
ATOM   5399  H   SER A 348      16.836  20.978 -21.522  1.00  0.160          H  
ATOM   5400  HA  SER A 348      13.963  20.808 -21.366  1.00  0.170          H  
ATOM   5401 1HB  SER A 348      15.955  22.287 -19.582  1.00  0.230          H  
ATOM   5402 2HB  SER A 348      14.338  21.808 -19.226  1.00  0.230          H  
ATOM   5403  HG  SER A 348      16.533  20.220 -19.589  1.00  0.230          H  
ATOM   5404  N   THR A 349      13.074  23.219 -21.608  1.00  0.090          N  
ATOM   5405  CA  THR A 349      12.602  24.561 -21.979  1.00  0.080          C  
ATOM   5406  C   THR A 349      11.284  24.977 -21.334  1.00  0.080          C  
ATOM   5407  O   THR A 349      10.702  24.250 -20.522  1.00  0.140          O  
ATOM   5408  CB  THR A 349      12.470  24.720 -23.498  1.00  0.120          C  
ATOM   5409  OG1 THR A 349      12.240  26.108 -23.801  1.00  0.120          O  
ATOM   5410  CG2 THR A 349      11.322  23.871 -24.022  1.00  0.120          C  
ATOM   5411  H   THR A 349      12.442  22.528 -21.199  1.00  0.110          H  
ATOM   5412  HA  THR A 349      13.357  25.275 -21.648  1.00  0.100          H  
ATOM   5413  HB  THR A 349      13.399  24.402 -23.975  1.00  0.140          H  
ATOM   5414  HG1 THR A 349      12.372  26.250 -24.749  1.00  0.140          H  
ATOM   5415 1HG2 THR A 349      11.251  23.988 -25.100  1.00  0.140          H  
ATOM   5416 2HG2 THR A 349      11.531  22.841 -23.779  1.00  0.140          H  
ATOM   5417 3HG2 THR A 349      10.378  24.162 -23.572  1.00  0.140          H  
ATOM   5418  N   SER A 350      10.815  26.163 -21.708  1.00  0.090          N  
ATOM   5419  CA  SER A 350       9.563  26.718 -21.187  1.00  0.090          C  
ATOM   5420  C   SER A 350       8.989  27.855 -22.007  1.00  0.110          C  
ATOM   5421  O   SER A 350       9.716  28.752 -22.454  1.00  0.120          O  
ATOM   5422  CB  SER A 350       9.720  27.192 -19.761  1.00  0.130          C  
ATOM   5423  OG  SER A 350       8.545  27.834 -19.334  1.00  0.130          O  
ATOM   5424  H   SER A 350      11.360  26.678 -22.401  1.00  0.110          H  
ATOM   5425  HA  SER A 350       8.821  25.923 -21.192  1.00  0.110          H  
ATOM   5426 1HB  SER A 350       9.917  26.340 -19.111  1.00  0.150          H  
ATOM   5427 2HB  SER A 350      10.563  27.871 -19.686  1.00  0.150          H  
ATOM   5428  HG  SER A 350       8.581  27.836 -18.340  1.00  0.150          H  
ATOM   5429  N   ARG A 351       7.655  27.866 -22.129  1.00  0.110          N  
ATOM   5430  CA  ARG A 351       6.936  28.930 -22.827  1.00  0.140          C  
ATOM   5431  C   ARG A 351       7.103  30.276 -22.139  1.00  0.130          C  
ATOM   5432  O   ARG A 351       6.803  31.317 -22.722  1.00  0.130          O  
ATOM   5433  CB  ARG A 351       5.437  28.669 -22.911  1.00  0.180          C  
ATOM   5434  CG  ARG A 351       4.663  28.784 -21.581  1.00  0.180          C  
ATOM   5435  CD  ARG A 351       3.218  28.544 -21.774  1.00  0.180          C  
ATOM   5436  NE  ARG A 351       2.595  29.621 -22.536  1.00  0.180          N  
ATOM   5437  CZ  ARG A 351       1.341  29.601 -23.044  1.00  0.180          C  
ATOM   5438  NH1 ARG A 351       0.561  28.544 -22.886  1.00  0.180          N  
ATOM   5439  NH2 ARG A 351       0.891  30.659 -23.711  1.00  0.180          N  
ATOM   5440  H   ARG A 351       7.121  27.084 -21.734  1.00  0.130          H  
ATOM   5441  HA  ARG A 351       7.333  29.005 -23.838  1.00  0.170          H  
ATOM   5442 1HB  ARG A 351       4.991  29.357 -23.624  1.00  0.220          H  
ATOM   5443 2HB  ARG A 351       5.272  27.656 -23.284  1.00  0.220          H  
ATOM   5444 1HG  ARG A 351       5.047  28.062 -20.861  1.00  0.220          H  
ATOM   5445 2HG  ARG A 351       4.757  29.784 -21.175  1.00  0.220          H  
ATOM   5446 1HD  ARG A 351       3.080  27.610 -22.318  1.00  0.220          H  
ATOM   5447 2HD  ARG A 351       2.725  28.482 -20.804  1.00  0.220          H  
ATOM   5448  HE  ARG A 351       3.145  30.457 -22.686  1.00  0.220          H  
ATOM   5449 1HH1 ARG A 351       0.890  27.701 -22.373  1.00  0.220          H  
ATOM   5450 2HH1 ARG A 351      -0.370  28.540 -23.267  1.00  0.220          H  
ATOM   5451 1HH2 ARG A 351       1.485  31.469 -23.834  1.00  0.220          H  
ATOM   5452 2HH2 ARG A 351      -0.044  30.657 -24.095  1.00  0.220          H  
ATOM   5453  N   LEU A 352       7.517  30.262 -20.870  1.00  0.140          N  
ATOM   5454  CA  LEU A 352       7.662  31.486 -20.114  1.00  0.130          C  
ATOM   5455  C   LEU A 352       9.042  32.097 -20.239  1.00  0.100          C  
ATOM   5456  O   LEU A 352       9.304  33.142 -19.650  1.00  0.130          O  
ATOM   5457  CB  LEU A 352       7.451  31.265 -18.612  1.00  0.190          C  
ATOM   5458  CG  LEU A 352       6.100  30.734 -18.102  1.00  0.190          C  
ATOM   5459  CD1 LEU A 352       6.226  30.670 -16.591  1.00  0.190          C  
ATOM   5460  CD2 LEU A 352       4.916  31.600 -18.526  1.00  0.190          C  
ATOM   5461  H   LEU A 352       7.767  29.373 -20.435  1.00  0.170          H  
ATOM   5462  HA  LEU A 352       6.943  32.211 -20.489  1.00  0.160          H  
ATOM   5463 1HB  LEU A 352       8.188  30.524 -18.309  1.00  0.220          H  
ATOM   5464 2HB  LEU A 352       7.683  32.179 -18.079  1.00  0.220          H  
ATOM   5465  HG  LEU A 352       5.945  29.726 -18.486  1.00  0.220          H  
ATOM   5466 1HD1 LEU A 352       5.359  30.313 -16.157  1.00  0.220          H  
ATOM   5467 2HD1 LEU A 352       7.044  30.027 -16.315  1.00  0.220          H  
ATOM   5468 3HD1 LEU A 352       6.401  31.662 -16.216  1.00  0.220          H  
ATOM   5469 1HD2 LEU A 352       4.005  31.189 -18.142  1.00  0.220          H  
ATOM   5470 2HD2 LEU A 352       5.025  32.573 -18.125  1.00  0.220          H  
ATOM   5471 3HD2 LEU A 352       4.849  31.648 -19.608  1.00  0.220          H  
ATOM   5472  N   LEU A 353       9.972  31.475 -20.961  1.00  0.080          N  
ATOM   5473  CA  LEU A 353      11.307  32.064 -20.979  1.00  0.080          C  
ATOM   5474  C   LEU A 353      11.397  33.176 -22.025  1.00  0.080          C  
ATOM   5475  O   LEU A 353      11.977  33.024 -23.100  1.00  0.090          O  
ATOM   5476  CB  LEU A 353      12.378  30.980 -21.211  1.00  0.110          C  
ATOM   5477  CG  LEU A 353      13.878  31.411 -20.999  1.00  0.110          C  
ATOM   5478  CD1 LEU A 353      14.107  31.848 -19.540  1.00  0.110          C  
ATOM   5479  CD2 LEU A 353      14.802  30.232 -21.331  1.00  0.110          C  
ATOM   5480  H   LEU A 353       9.767  30.620 -21.491  1.00  0.100          H  
ATOM   5481  HA  LEU A 353      11.475  32.511 -20.006  1.00  0.100          H  
ATOM   5482 1HB  LEU A 353      12.173  30.146 -20.538  1.00  0.130          H  
ATOM   5483 2HB  LEU A 353      12.277  30.612 -22.233  1.00  0.130          H  
ATOM   5484  HG  LEU A 353      14.111  32.241 -21.649  1.00  0.130          H  
ATOM   5485 1HD1 LEU A 353      15.132  32.135 -19.421  1.00  0.130          H  
ATOM   5486 2HD1 LEU A 353      13.491  32.696 -19.275  1.00  0.130          H  
ATOM   5487 3HD1 LEU A 353      13.886  31.013 -18.868  1.00  0.130          H  
ATOM   5488 1HD2 LEU A 353      15.846  30.529 -21.192  1.00  0.130          H  
ATOM   5489 2HD2 LEU A 353      14.575  29.391 -20.672  1.00  0.130          H  
ATOM   5490 3HD2 LEU A 353      14.650  29.929 -22.367  1.00  0.130          H  
ATOM   5491  N   ASP A 354      10.820  34.309 -21.655  1.00  0.090          N  
ATOM   5492  CA  ASP A 354      10.681  35.513 -22.472  1.00  0.110          C  
ATOM   5493  C   ASP A 354      10.680  36.754 -21.571  1.00  0.120          C  
ATOM   5494  O   ASP A 354       9.930  36.774 -20.593  1.00  0.110          O  
ATOM   5495  CB  ASP A 354       9.370  35.478 -23.275  1.00  0.150          C  
ATOM   5496  CG  ASP A 354       9.222  36.638 -24.311  1.00  0.150          C  
ATOM   5497  OD1 ASP A 354       9.129  37.809 -23.906  1.00  0.150          O  
ATOM   5498  OD2 ASP A 354       9.201  36.354 -25.486  1.00  0.150          O  
ATOM   5499  H   ASP A 354      10.355  34.240 -20.747  1.00  0.110          H  
ATOM   5500  HA  ASP A 354      11.503  35.524 -23.176  1.00  0.130          H  
ATOM   5501 1HB  ASP A 354       9.310  34.529 -23.815  1.00  0.180          H  
ATOM   5502 2HB  ASP A 354       8.522  35.505 -22.587  1.00  0.180          H  
ATOM   5503  N   PRO A 355      11.473  37.809 -21.849  1.00  0.170          N  
ATOM   5504  CA  PRO A 355      11.553  39.030 -21.060  1.00  0.210          C  
ATOM   5505  C   PRO A 355      10.184  39.627 -20.697  1.00  0.240          C  
ATOM   5506  O   PRO A 355      10.020  40.172 -19.604  1.00  0.330          O  
ATOM   5507  CB  PRO A 355      12.296  39.977 -22.008  1.00  0.320          C  
ATOM   5508  CG  PRO A 355      13.161  39.078 -22.838  1.00  0.320          C  
ATOM   5509  CD  PRO A 355      12.326  37.840 -23.071  1.00  0.320          C  
ATOM   5510  HA  PRO A 355      12.149  38.832 -20.155  1.00  0.250          H  
ATOM   5511 1HB  PRO A 355      11.574  40.551 -22.609  1.00  0.380          H  
ATOM   5512 2HB  PRO A 355      12.873  40.706 -21.424  1.00  0.380          H  
ATOM   5513 1HG  PRO A 355      13.446  39.582 -23.775  1.00  0.380          H  
ATOM   5514 2HG  PRO A 355      14.079  38.877 -22.305  1.00  0.380          H  
ATOM   5515 1HD  PRO A 355      11.714  37.951 -23.981  1.00  0.380          H  
ATOM   5516 2HD  PRO A 355      12.999  36.997 -23.131  1.00  0.380          H  
ATOM   5517  N   SER A 356       9.165  39.473 -21.566  1.00  0.230          N  
ATOM   5518  CA  SER A 356       7.833  40.024 -21.286  1.00  0.250          C  
ATOM   5519  C   SER A 356       7.091  39.278 -20.170  1.00  0.230          C  
ATOM   5520  O   SER A 356       6.033  39.714 -19.707  1.00  0.260          O  
ATOM   5521  CB  SER A 356       6.994  40.007 -22.548  1.00  0.340          C  
ATOM   5522  OG  SER A 356       6.714  38.694 -22.951  1.00  0.340          O  
ATOM   5523  H   SER A 356       9.273  38.985 -22.469  1.00  0.280          H  
ATOM   5524  HA  SER A 356       7.959  41.060 -20.972  1.00  0.300          H  
ATOM   5525 1HB  SER A 356       6.063  40.539 -22.365  1.00  0.410          H  
ATOM   5526 2HB  SER A 356       7.522  40.527 -23.344  1.00  0.410          H  
ATOM   5527  HG  SER A 356       7.529  38.372 -23.391  1.00  0.410          H  
ATOM   5528  N   VAL A 357       7.648  38.150 -19.756  1.00  0.190          N  
ATOM   5529  CA  VAL A 357       7.105  37.287 -18.734  1.00  0.190          C  
ATOM   5530  C   VAL A 357       7.983  37.281 -17.485  1.00  0.170          C  
ATOM   5531  O   VAL A 357       7.478  37.367 -16.365  1.00  0.180          O  
ATOM   5532  CB  VAL A 357       6.993  35.859 -19.276  1.00  0.270          C  
ATOM   5533  CG1 VAL A 357       6.501  34.941 -18.218  1.00  0.270          C  
ATOM   5534  CG2 VAL A 357       6.079  35.835 -20.493  1.00  0.270          C  
ATOM   5535  H   VAL A 357       8.524  37.873 -20.186  1.00  0.230          H  
ATOM   5536  HA  VAL A 357       6.112  37.647 -18.464  1.00  0.230          H  
ATOM   5537  HB  VAL A 357       7.984  35.510 -19.567  1.00  0.320          H  
ATOM   5538 1HG1 VAL A 357       6.478  33.991 -18.659  1.00  0.320          H  
ATOM   5539 2HG1 VAL A 357       7.168  34.924 -17.362  1.00  0.320          H  
ATOM   5540 3HG1 VAL A 357       5.503  35.234 -17.888  1.00  0.320          H  
ATOM   5541 1HG2 VAL A 357       6.019  34.817 -20.881  1.00  0.320          H  
ATOM   5542 2HG2 VAL A 357       5.094  36.175 -20.208  1.00  0.320          H  
ATOM   5543 3HG2 VAL A 357       6.479  36.493 -21.266  1.00  0.320          H  
ATOM   5544  N   VAL A 358       9.297  37.121 -17.688  1.00  0.150          N  
ATOM   5545  CA  VAL A 358      10.232  36.953 -16.575  1.00  0.170          C  
ATOM   5546  C   VAL A 358      11.116  38.153 -16.248  1.00  0.330          C  
ATOM   5547  O   VAL A 358      11.787  38.148 -15.221  1.00  1.160          O  
ATOM   5548  CB  VAL A 358      11.176  35.743 -16.843  1.00  0.230          C  
ATOM   5549  CG1 VAL A 358      10.384  34.469 -17.001  1.00  0.230          C  
ATOM   5550  CG2 VAL A 358      12.031  35.980 -18.116  1.00  0.230          C  
ATOM   5551  H   VAL A 358       9.626  37.077 -18.652  1.00  0.180          H  
ATOM   5552  HA  VAL A 358       9.653  36.743 -15.686  1.00  0.200          H  
ATOM   5553  HB  VAL A 358      11.826  35.617 -15.992  1.00  0.280          H  
ATOM   5554 1HG1 VAL A 358      11.063  33.642 -17.179  1.00  0.280          H  
ATOM   5555 2HG1 VAL A 358       9.819  34.271 -16.120  1.00  0.280          H  
ATOM   5556 3HG1 VAL A 358       9.720  34.579 -17.835  1.00  0.280          H  
ATOM   5557 1HG2 VAL A 358      12.688  35.135 -18.280  1.00  0.280          H  
ATOM   5558 2HG2 VAL A 358      11.403  36.082 -18.944  1.00  0.280          H  
ATOM   5559 3HG2 VAL A 358      12.627  36.870 -18.007  1.00  0.280          H  
ATOM   5560  N   GLY A 359      11.129  39.187 -17.072  1.00  0.470          N  
ATOM   5561  CA  GLY A 359      11.985  40.321 -16.826  1.00  0.310          C  
ATOM   5562  C   GLY A 359      13.258  40.135 -17.621  1.00  0.240          C  
ATOM   5563  O   GLY A 359      13.785  39.022 -17.742  1.00  0.300          O  
ATOM   5564  H   GLY A 359      10.557  39.236 -17.913  1.00  0.560          H  
ATOM   5565 1HA  GLY A 359      11.478  41.235 -17.142  1.00  0.370          H  
ATOM   5566 2HA  GLY A 359      12.204  40.408 -15.763  1.00  0.370          H  
ATOM   5567  N   ILE A 360      13.790  41.226 -18.145  1.00  0.170          N  
ATOM   5568  CA  ILE A 360      14.982  41.118 -18.963  1.00  0.160          C  
ATOM   5569  C   ILE A 360      16.195  40.591 -18.204  1.00  0.130          C  
ATOM   5570  O   ILE A 360      17.036  39.918 -18.792  1.00  0.200          O  
ATOM   5571  CB  ILE A 360      15.291  42.468 -19.660  1.00  0.230          C  
ATOM   5572  CG1 ILE A 360      16.374  42.296 -20.772  1.00  0.230          C  
ATOM   5573  CG2 ILE A 360      15.763  43.529 -18.642  1.00  0.230          C  
ATOM   5574  CD1 ILE A 360      15.998  41.392 -21.959  1.00  0.230          C  
ATOM   5575  H   ILE A 360      13.333  42.118 -18.009  1.00  0.200          H  
ATOM   5576  HA  ILE A 360      14.754  40.396 -19.738  1.00  0.190          H  
ATOM   5577  HB  ILE A 360      14.381  42.823 -20.141  1.00  0.270          H  
ATOM   5578 1HG1 ILE A 360      16.598  43.283 -21.170  1.00  0.270          H  
ATOM   5579 2HG1 ILE A 360      17.266  41.907 -20.318  1.00  0.270          H  
ATOM   5580 1HG2 ILE A 360      15.940  44.469 -19.165  1.00  0.270          H  
ATOM   5581 2HG2 ILE A 360      15.003  43.683 -17.884  1.00  0.270          H  
ATOM   5582 3HG2 ILE A 360      16.691  43.220 -18.165  1.00  0.270          H  
ATOM   5583 1HD1 ILE A 360      16.828  41.370 -22.665  1.00  0.270          H  
ATOM   5584 2HD1 ILE A 360      15.808  40.382 -21.625  1.00  0.270          H  
ATOM   5585 3HD1 ILE A 360      15.114  41.786 -22.455  1.00  0.270          H  
ATOM   5586  N   ASN A 361      16.309  40.901 -16.911  1.00  0.130          N  
ATOM   5587  CA  ASN A 361      17.468  40.445 -16.156  1.00  0.160          C  
ATOM   5588  C   ASN A 361      17.475  38.930 -15.994  1.00  0.150          C  
ATOM   5589  O   ASN A 361      18.529  38.293 -16.045  1.00  0.210          O  
ATOM   5590  CB  ASN A 361      17.492  41.126 -14.811  1.00  0.210          C  
ATOM   5591  CG  ASN A 361      17.836  42.581 -14.931  1.00  0.210          C  
ATOM   5592  OD1 ASN A 361      18.443  43.029 -15.912  1.00  0.210          O  
ATOM   5593  ND2 ASN A 361      17.443  43.341 -13.947  1.00  0.210          N  
ATOM   5594  H   ASN A 361      15.601  41.470 -16.470  1.00  0.160          H  
ATOM   5595  HA  ASN A 361      18.369  40.714 -16.710  1.00  0.190          H  
ATOM   5596 1HB  ASN A 361      16.518  41.027 -14.334  1.00  0.250          H  
ATOM   5597 2HB  ASN A 361      18.225  40.637 -14.168  1.00  0.250          H  
ATOM   5598 1HD2 ASN A 361      17.634  44.323 -13.968  1.00  0.250          H  
ATOM   5599 2HD2 ASN A 361      16.950  42.947 -13.170  1.00  0.250          H  
ATOM   5600  N   HIS A 362      16.289  38.349 -15.842  1.00  0.100          N  
ATOM   5601  CA  HIS A 362      16.150  36.911 -15.691  1.00  0.090          C  
ATOM   5602  C   HIS A 362      16.492  36.260 -16.996  1.00  0.080          C  
ATOM   5603  O   HIS A 362      17.324  35.345 -17.057  1.00  0.080          O  
ATOM   5604  CB  HIS A 362      14.722  36.523 -15.325  1.00  0.130          C  
ATOM   5605  CG  HIS A 362      14.497  35.042 -15.256  1.00  0.130          C  
ATOM   5606  ND1 HIS A 362      14.344  34.270 -16.380  1.00  0.130          N  
ATOM   5607  CD2 HIS A 362      14.358  34.218 -14.223  1.00  0.130          C  
ATOM   5608  CE1 HIS A 362      14.133  33.025 -16.031  1.00  0.130          C  
ATOM   5609  NE2 HIS A 362      14.130  32.954 -14.731  1.00  0.130          N  
ATOM   5610  H   HIS A 362      15.457  38.924 -15.841  1.00  0.120          H  
ATOM   5611  HA  HIS A 362      16.830  36.539 -14.928  1.00  0.110          H  
ATOM   5612 1HB  HIS A 362      14.462  36.954 -14.360  1.00  0.160          H  
ATOM   5613 2HB  HIS A 362      14.038  36.944 -16.052  1.00  0.160          H  
ATOM   5614  HD2 HIS A 362      14.409  34.517 -13.191  1.00  0.160          H  
ATOM   5615  HE1 HIS A 362      13.978  32.193 -16.700  1.00  0.160          H  
ATOM   5616  HE2 HIS A 362      13.975  32.061 -14.209  1.00  0.160          H  
ATOM   5617  N   TYR A 363      15.846  36.747 -18.054  1.00  0.070          N  
ATOM   5618  CA  TYR A 363      16.038  36.190 -19.363  1.00  0.080          C  
ATOM   5619  C   TYR A 363      17.501  36.232 -19.766  1.00  0.090          C  
ATOM   5620  O   TYR A 363      18.031  35.224 -20.236  1.00  0.100          O  
ATOM   5621  CB  TYR A 363      15.183  36.896 -20.390  1.00  0.110          C  
ATOM   5622  CG  TYR A 363      15.407  36.341 -21.729  1.00  0.110          C  
ATOM   5623  CD1 TYR A 363      14.807  35.143 -22.064  1.00  0.110          C  
ATOM   5624  CD2 TYR A 363      16.214  37.007 -22.636  1.00  0.110          C  
ATOM   5625  CE1 TYR A 363      15.014  34.607 -23.306  1.00  0.110          C  
ATOM   5626  CE2 TYR A 363      16.416  36.475 -23.876  1.00  0.110          C  
ATOM   5627  CZ  TYR A 363      15.822  35.277 -24.218  1.00  0.110          C  
ATOM   5628  OH  TYR A 363      16.025  34.743 -25.471  1.00  0.110          O  
ATOM   5629  H   TYR A 363      15.182  37.515 -17.927  1.00  0.080          H  
ATOM   5630  HA  TYR A 363      15.735  35.144 -19.328  1.00  0.100          H  
ATOM   5631 1HB  TYR A 363      14.128  36.794 -20.139  1.00  0.130          H  
ATOM   5632 2HB  TYR A 363      15.424  37.959 -20.402  1.00  0.130          H  
ATOM   5633  HD1 TYR A 363      14.171  34.628 -21.342  1.00  0.130          H  
ATOM   5634  HD2 TYR A 363      16.685  37.952 -22.363  1.00  0.130          H  
ATOM   5635  HE1 TYR A 363      14.542  33.661 -23.577  1.00  0.130          H  
ATOM   5636  HE2 TYR A 363      17.046  36.997 -24.594  1.00  0.130          H  
ATOM   5637  HH  TYR A 363      15.553  33.908 -25.543  1.00  0.130          H  
ATOM   5638  N   LYS A 364      18.159  37.397 -19.625  1.00  0.100          N  
ATOM   5639  CA  LYS A 364      19.559  37.505 -20.004  1.00  0.120          C  
ATOM   5640  C   LYS A 364      20.447  36.538 -19.240  1.00  0.110          C  
ATOM   5641  O   LYS A 364      21.344  35.942 -19.843  1.00  0.110          O  
ATOM   5642  CB  LYS A 364      20.086  38.923 -19.811  1.00  0.160          C  
ATOM   5643  CG  LYS A 364      19.622  39.919 -20.872  1.00  0.160          C  
ATOM   5644  CD  LYS A 364      20.029  41.370 -20.531  1.00  0.160          C  
ATOM   5645  CE  LYS A 364      21.546  41.600 -20.603  1.00  0.160          C  
ATOM   5646  NZ  LYS A 364      21.902  43.030 -20.367  1.00  0.160          N  
ATOM   5647  H   LYS A 364      17.680  38.224 -19.257  1.00  0.120          H  
ATOM   5648  HA  LYS A 364      19.638  37.258 -21.061  1.00  0.140          H  
ATOM   5649 1HB  LYS A 364      19.755  39.294 -18.835  1.00  0.190          H  
ATOM   5650 2HB  LYS A 364      21.169  38.891 -19.801  1.00  0.190          H  
ATOM   5651 1HG  LYS A 364      20.051  39.643 -21.835  1.00  0.190          H  
ATOM   5652 2HG  LYS A 364      18.539  39.860 -20.954  1.00  0.190          H  
ATOM   5653 1HD  LYS A 364      19.544  42.047 -21.234  1.00  0.190          H  
ATOM   5654 2HD  LYS A 364      19.678  41.611 -19.524  1.00  0.190          H  
ATOM   5655 1HE  LYS A 364      22.042  40.999 -19.848  1.00  0.190          H  
ATOM   5656 2HE  LYS A 364      21.907  41.303 -21.588  1.00  0.190          H  
ATOM   5657 1HZ  LYS A 364      22.905  43.140 -20.422  1.00  0.190          H  
ATOM   5658 2HZ  LYS A 364      21.462  43.611 -21.067  1.00  0.190          H  
ATOM   5659 3HZ  LYS A 364      21.584  43.312 -19.449  1.00  0.190          H  
ATOM   5660  N   VAL A 365      20.226  36.360 -17.929  1.00  0.100          N  
ATOM   5661  CA  VAL A 365      21.050  35.408 -17.202  1.00  0.090          C  
ATOM   5662  C   VAL A 365      20.804  34.004 -17.719  1.00  0.080          C  
ATOM   5663  O   VAL A 365      21.757  33.253 -17.913  1.00  0.080          O  
ATOM   5664  CB  VAL A 365      20.800  35.468 -15.679  1.00  0.130          C  
ATOM   5665  CG1 VAL A 365      21.524  34.316 -14.943  1.00  0.130          C  
ATOM   5666  CG2 VAL A 365      21.331  36.772 -15.145  1.00  0.130          C  
ATOM   5667  H   VAL A 365      19.515  36.914 -17.433  1.00  0.120          H  
ATOM   5668  HA  VAL A 365      22.095  35.659 -17.377  1.00  0.110          H  
ATOM   5669  HB  VAL A 365      19.724  35.390 -15.492  1.00  0.160          H  
ATOM   5670 1HG1 VAL A 365      21.324  34.405 -13.873  1.00  0.160          H  
ATOM   5671 2HG1 VAL A 365      21.173  33.356 -15.291  1.00  0.160          H  
ATOM   5672 3HG1 VAL A 365      22.595  34.385 -15.117  1.00  0.160          H  
ATOM   5673 1HG2 VAL A 365      21.144  36.820 -14.081  1.00  0.160          H  
ATOM   5674 2HG2 VAL A 365      22.400  36.832 -15.333  1.00  0.160          H  
ATOM   5675 3HG2 VAL A 365      20.837  37.600 -15.634  1.00  0.160          H  
ATOM   5676  N   ALA A 366      19.536  33.628 -17.903  1.00  0.080          N  
ATOM   5677  CA  ALA A 366      19.207  32.296 -18.382  1.00  0.080          C  
ATOM   5678  C   ALA A 366      19.803  32.031 -19.759  1.00  0.100          C  
ATOM   5679  O   ALA A 366      20.324  30.940 -20.014  1.00  0.110          O  
ATOM   5680  CB  ALA A 366      17.709  32.144 -18.440  1.00  0.110          C  
ATOM   5681  H   ALA A 366      18.775  34.287 -17.701  1.00  0.100          H  
ATOM   5682  HA  ALA A 366      19.624  31.573 -17.685  1.00  0.100          H  
ATOM   5683 1HB  ALA A 366      17.444  31.148 -18.778  1.00  0.130          H  
ATOM   5684 2HB  ALA A 366      17.277  32.318 -17.456  1.00  0.130          H  
ATOM   5685 3HB  ALA A 366      17.317  32.881 -19.136  1.00  0.130          H  
ATOM   5686  N   LEU A 367      19.769  33.043 -20.634  1.00  0.110          N  
ATOM   5687  CA  LEU A 367      20.324  32.926 -21.967  1.00  0.130          C  
ATOM   5688  C   LEU A 367      21.831  32.796 -21.882  1.00  0.130          C  
ATOM   5689  O   LEU A 367      22.414  31.952 -22.564  1.00  0.140          O  
ATOM   5690  CB  LEU A 367      19.925  34.134 -22.821  1.00  0.170          C  
ATOM   5691  CG  LEU A 367      20.453  34.174 -24.284  1.00  0.170          C  
ATOM   5692  CD1 LEU A 367      19.978  32.947 -25.070  1.00  0.170          C  
ATOM   5693  CD2 LEU A 367      19.949  35.451 -24.937  1.00  0.170          C  
ATOM   5694  H   LEU A 367      19.296  33.912 -20.378  1.00  0.130          H  
ATOM   5695  HA  LEU A 367      19.919  32.023 -22.415  1.00  0.160          H  
ATOM   5696 1HB  LEU A 367      18.835  34.184 -22.852  1.00  0.210          H  
ATOM   5697 2HB  LEU A 367      20.281  35.031 -22.316  1.00  0.210          H  
ATOM   5698  HG  LEU A 367      21.543  34.175 -24.279  1.00  0.210          H  
ATOM   5699 1HD1 LEU A 367      20.357  33.005 -26.091  1.00  0.210          H  
ATOM   5700 2HD1 LEU A 367      20.354  32.032 -24.613  1.00  0.210          H  
ATOM   5701 3HD1 LEU A 367      18.888  32.924 -25.089  1.00  0.210          H  
ATOM   5702 1HD2 LEU A 367      20.318  35.511 -25.961  1.00  0.210          H  
ATOM   5703 2HD2 LEU A 367      18.865  35.444 -24.946  1.00  0.210          H  
ATOM   5704 3HD2 LEU A 367      20.303  36.313 -24.371  1.00  0.210          H  
ATOM   5705  N   GLY A 368      22.462  33.618 -21.034  1.00  0.130          N  
ATOM   5706  CA  GLY A 368      23.898  33.597 -20.821  1.00  0.130          C  
ATOM   5707  C   GLY A 368      24.325  32.208 -20.382  1.00  0.160          C  
ATOM   5708  O   GLY A 368      25.284  31.652 -20.932  1.00  0.210          O  
ATOM   5709  H   GLY A 368      21.926  34.324 -20.525  1.00  0.160          H  
ATOM   5710 1HA  GLY A 368      24.414  33.882 -21.735  1.00  0.160          H  
ATOM   5711 2HA  GLY A 368      24.152  34.326 -20.052  1.00  0.160          H  
ATOM   5712  N   VAL A 369      23.596  31.639 -19.409  1.00  0.110          N  
ATOM   5713  CA  VAL A 369      23.874  30.301 -18.928  1.00  0.110          C  
ATOM   5714  C   VAL A 369      23.748  29.284 -20.050  1.00  0.130          C  
ATOM   5715  O   VAL A 369      24.646  28.461 -20.220  1.00  0.140          O  
ATOM   5716  CB  VAL A 369      22.952  29.946 -17.727  1.00  0.150          C  
ATOM   5717  CG1 VAL A 369      23.020  28.472 -17.385  1.00  0.150          C  
ATOM   5718  CG2 VAL A 369      23.432  30.728 -16.491  1.00  0.150          C  
ATOM   5719  H   VAL A 369      22.837  32.181 -18.985  1.00  0.130          H  
ATOM   5720  HA  VAL A 369      24.895  30.279 -18.562  1.00  0.130          H  
ATOM   5721  HB  VAL A 369      21.922  30.210 -17.966  1.00  0.180          H  
ATOM   5722 1HG1 VAL A 369      22.384  28.268 -16.525  1.00  0.180          H  
ATOM   5723 2HG1 VAL A 369      22.679  27.875 -18.225  1.00  0.180          H  
ATOM   5724 3HG1 VAL A 369      24.009  28.223 -17.160  1.00  0.180          H  
ATOM   5725 1HG2 VAL A 369      22.805  30.492 -15.643  1.00  0.180          H  
ATOM   5726 2HG2 VAL A 369      24.460  30.457 -16.260  1.00  0.180          H  
ATOM   5727 3HG2 VAL A 369      23.378  31.780 -16.688  1.00  0.180          H  
ATOM   5728  N   GLN A 370      22.688  29.329 -20.848  1.00  0.140          N  
ATOM   5729  CA  GLN A 370      22.639  28.351 -21.914  1.00  0.150          C  
ATOM   5730  C   GLN A 370      23.745  28.548 -22.954  1.00  0.150          C  
ATOM   5731  O   GLN A 370      24.326  27.567 -23.419  1.00  0.160          O  
ATOM   5732  CB  GLN A 370      21.273  28.324 -22.587  1.00  0.210          C  
ATOM   5733  CG  GLN A 370      20.200  27.742 -21.698  1.00  0.210          C  
ATOM   5734  CD  GLN A 370      18.824  27.710 -22.343  1.00  0.210          C  
ATOM   5735  OE1 GLN A 370      18.382  28.688 -22.957  1.00  0.210          O  
ATOM   5736  NE2 GLN A 370      18.139  26.576 -22.221  1.00  0.210          N  
ATOM   5737  H   GLN A 370      21.930  30.004 -20.691  1.00  0.170          H  
ATOM   5738  HA  GLN A 370      22.786  27.383 -21.457  1.00  0.180          H  
ATOM   5739 1HB  GLN A 370      20.983  29.346 -22.848  1.00  0.250          H  
ATOM   5740 2HB  GLN A 370      21.322  27.745 -23.506  1.00  0.250          H  
ATOM   5741 1HG  GLN A 370      20.472  26.728 -21.401  1.00  0.250          H  
ATOM   5742 2HG  GLN A 370      20.147  28.377 -20.831  1.00  0.250          H  
ATOM   5743 1HE2 GLN A 370      17.224  26.494 -22.621  1.00  0.250          H  
ATOM   5744 2HE2 GLN A 370      18.530  25.771 -21.715  1.00  0.250          H  
ATOM   5745  N   ASN A 371      24.068  29.791 -23.316  1.00  0.160          N  
ATOM   5746  CA  ASN A 371      25.091  30.007 -24.328  1.00  0.160          C  
ATOM   5747  C   ASN A 371      26.472  29.533 -23.879  1.00  0.150          C  
ATOM   5748  O   ASN A 371      27.222  28.946 -24.675  1.00  0.130          O  
ATOM   5749  CB  ASN A 371      25.156  31.471 -24.728  1.00  0.220          C  
ATOM   5750  CG  ASN A 371      24.003  31.928 -25.610  1.00  0.220          C  
ATOM   5751  OD1 ASN A 371      23.263  31.129 -26.197  1.00  0.220          O  
ATOM   5752  ND2 ASN A 371      23.871  33.222 -25.741  1.00  0.220          N  
ATOM   5753  H   ASN A 371      23.562  30.587 -22.921  1.00  0.190          H  
ATOM   5754  HA  ASN A 371      24.823  29.423 -25.208  1.00  0.190          H  
ATOM   5755 1HB  ASN A 371      25.153  32.080 -23.820  1.00  0.270          H  
ATOM   5756 2HB  ASN A 371      26.093  31.664 -25.245  1.00  0.270          H  
ATOM   5757 1HD2 ASN A 371      23.163  33.597 -26.340  1.00  0.270          H  
ATOM   5758 2HD2 ASN A 371      24.493  33.839 -25.261  1.00  0.270          H  
ATOM   5759  N   ILE A 372      26.800  29.727 -22.597  1.00  0.150          N  
ATOM   5760  CA  ILE A 372      28.109  29.316 -22.124  1.00  0.130          C  
ATOM   5761  C   ILE A 372      28.158  27.789 -22.049  1.00  0.130          C  
ATOM   5762  O   ILE A 372      29.178  27.182 -22.391  1.00  0.130          O  
ATOM   5763  CB  ILE A 372      28.448  30.008 -20.770  1.00  0.190          C  
ATOM   5764  CG1 ILE A 372      29.947  29.968 -20.522  1.00  0.190          C  
ATOM   5765  CG2 ILE A 372      27.719  29.377 -19.609  1.00  0.190          C  
ATOM   5766  CD1 ILE A 372      30.444  30.846 -19.397  1.00  0.190          C  
ATOM   5767  H   ILE A 372      26.163  30.249 -21.985  1.00  0.180          H  
ATOM   5768  HA  ILE A 372      28.853  29.639 -22.850  1.00  0.160          H  
ATOM   5769  HB  ILE A 372      28.140  31.053 -20.837  1.00  0.230          H  
ATOM   5770 1HG1 ILE A 372      30.248  28.948 -20.315  1.00  0.230          H  
ATOM   5771 2HG1 ILE A 372      30.436  30.303 -21.430  1.00  0.230          H  
ATOM   5772 1HG2 ILE A 372      27.942  29.920 -18.737  1.00  0.230          H  
ATOM   5773 2HG2 ILE A 372      26.689  29.446 -19.789  1.00  0.230          H  
ATOM   5774 3HG2 ILE A 372      28.005  28.337 -19.468  1.00  0.230          H  
ATOM   5775 1HD1 ILE A 372      31.510  30.751 -19.353  1.00  0.230          H  
ATOM   5776 2HD1 ILE A 372      30.180  31.886 -19.599  1.00  0.230          H  
ATOM   5777 3HD1 ILE A 372      30.021  30.545 -18.449  1.00  0.230          H  
ATOM   5778  N   LEU A 373      27.053  27.162 -21.638  1.00  0.120          N  
ATOM   5779  CA  LEU A 373      26.995  25.722 -21.575  1.00  0.120          C  
ATOM   5780  C   LEU A 373      27.037  25.099 -22.979  1.00  0.140          C  
ATOM   5781  O   LEU A 373      27.649  24.041 -23.159  1.00  0.150          O  
ATOM   5782  CB  LEU A 373      25.758  25.319 -20.797  1.00  0.170          C  
ATOM   5783  CG  LEU A 373      25.750  25.666 -19.275  1.00  0.170          C  
ATOM   5784  CD1 LEU A 373      24.377  25.375 -18.744  1.00  0.170          C  
ATOM   5785  CD2 LEU A 373      26.790  24.859 -18.523  1.00  0.170          C  
ATOM   5786  H   LEU A 373      26.234  27.701 -21.332  1.00  0.140          H  
ATOM   5787  HA  LEU A 373      27.872  25.377 -21.044  1.00  0.140          H  
ATOM   5788 1HB  LEU A 373      24.950  25.876 -21.225  1.00  0.200          H  
ATOM   5789 2HB  LEU A 373      25.572  24.256 -20.927  1.00  0.200          H  
ATOM   5790  HG  LEU A 373      25.957  26.722 -19.135  1.00  0.200          H  
ATOM   5791 1HD1 LEU A 373      24.331  25.620 -17.692  1.00  0.200          H  
ATOM   5792 2HD1 LEU A 373      23.645  25.969 -19.288  1.00  0.200          H  
ATOM   5793 3HD1 LEU A 373      24.173  24.336 -18.882  1.00  0.200          H  
ATOM   5794 1HD2 LEU A 373      26.750  25.109 -17.471  1.00  0.200          H  
ATOM   5795 2HD2 LEU A 373      26.576  23.804 -18.655  1.00  0.200          H  
ATOM   5796 3HD2 LEU A 373      27.779  25.071 -18.883  1.00  0.200          H  
ATOM   5797  N   GLN A 374      26.415  25.748 -23.982  1.00  0.160          N  
ATOM   5798  CA  GLN A 374      26.480  25.216 -25.342  1.00  0.200          C  
ATOM   5799  C   GLN A 374      27.902  25.258 -25.875  1.00  0.200          C  
ATOM   5800  O   GLN A 374      28.352  24.284 -26.488  1.00  0.210          O  
ATOM   5801  CB  GLN A 374      25.606  26.013 -26.316  1.00  0.260          C  
ATOM   5802  CG  GLN A 374      25.580  25.456 -27.764  1.00  0.260          C  
ATOM   5803  CD  GLN A 374      24.991  24.063 -27.872  1.00  0.260          C  
ATOM   5804  OE1 GLN A 374      23.881  23.806 -27.406  1.00  0.260          O  
ATOM   5805  NE2 GLN A 374      25.730  23.160 -28.499  1.00  0.260          N  
ATOM   5806  H   GLN A 374      25.852  26.579 -23.782  1.00  0.190          H  
ATOM   5807  HA  GLN A 374      26.144  24.181 -25.323  1.00  0.240          H  
ATOM   5808 1HB  GLN A 374      24.605  26.071 -25.957  1.00  0.320          H  
ATOM   5809 2HB  GLN A 374      25.978  27.038 -26.362  1.00  0.320          H  
ATOM   5810 1HG  GLN A 374      24.970  26.122 -28.369  1.00  0.320          H  
ATOM   5811 2HG  GLN A 374      26.597  25.427 -28.166  1.00  0.320          H  
ATOM   5812 1HE2 GLN A 374      25.397  22.222 -28.612  1.00  0.320          H  
ATOM   5813 2HE2 GLN A 374      26.632  23.422 -28.868  1.00  0.320          H  
ATOM   5814  N   ARG A 375      28.639  26.353 -25.610  1.00  0.200          N  
ATOM   5815  CA  ARG A 375      30.009  26.413 -26.104  1.00  0.220          C  
ATOM   5816  C   ARG A 375      30.841  25.371 -25.395  1.00  0.210          C  
ATOM   5817  O   ARG A 375      31.711  24.759 -26.006  1.00  0.220          O  
ATOM   5818  CB  ARG A 375      30.644  27.790 -25.969  1.00  0.300          C  
ATOM   5819  CG  ARG A 375      32.156  27.862 -26.427  1.00  0.300          C  
ATOM   5820  CD  ARG A 375      32.374  27.487 -27.856  1.00  0.300          C  
ATOM   5821  NE  ARG A 375      33.786  27.615 -28.271  1.00  0.300          N  
ATOM   5822  CZ  ARG A 375      34.306  27.099 -29.405  1.00  0.300          C  
ATOM   5823  NH1 ARG A 375      33.568  26.399 -30.267  1.00  0.300          N  
ATOM   5824  NH2 ARG A 375      35.588  27.315 -29.643  1.00  0.300          N  
ATOM   5825  H   ARG A 375      28.219  27.159 -25.127  1.00  0.240          H  
ATOM   5826  HA  ARG A 375      29.986  26.169 -27.166  1.00  0.260          H  
ATOM   5827 1HB  ARG A 375      30.081  28.503 -26.566  1.00  0.360          H  
ATOM   5828 2HB  ARG A 375      30.575  28.114 -24.930  1.00  0.360          H  
ATOM   5829 1HG  ARG A 375      32.518  28.870 -26.326  1.00  0.360          H  
ATOM   5830 2HG  ARG A 375      32.754  27.210 -25.810  1.00  0.360          H  
ATOM   5831 1HD  ARG A 375      32.087  26.451 -28.005  1.00  0.360          H  
ATOM   5832 2HD  ARG A 375      31.766  28.123 -28.498  1.00  0.360          H  
ATOM   5833  HE  ARG A 375      34.462  28.134 -27.671  1.00  0.360          H  
ATOM   5834 1HH1 ARG A 375      32.561  26.219 -30.098  1.00  0.360          H  
ATOM   5835 2HH1 ARG A 375      33.990  26.032 -31.105  1.00  0.360          H  
ATOM   5836 1HH2 ARG A 375      36.135  27.870 -28.952  1.00  0.360          H  
ATOM   5837 2HH2 ARG A 375      36.029  26.958 -30.473  1.00  0.360          H  
ATOM   5838  N   PHE A 376      30.605  25.188 -24.101  1.00  0.190          N  
ATOM   5839  CA  PHE A 376      31.302  24.176 -23.340  1.00  0.170          C  
ATOM   5840  C   PHE A 376      31.103  22.814 -23.982  1.00  0.180          C  
ATOM   5841  O   PHE A 376      32.072  22.091 -24.221  1.00  0.190          O  
ATOM   5842  CB  PHE A 376      30.813  24.192 -21.916  1.00  0.250          C  
ATOM   5843  CG  PHE A 376      31.292  23.106 -21.046  1.00  0.250          C  
ATOM   5844  CD1 PHE A 376      32.559  23.108 -20.514  1.00  0.250          C  
ATOM   5845  CD2 PHE A 376      30.440  22.072 -20.731  1.00  0.250          C  
ATOM   5846  CE1 PHE A 376      32.964  22.098 -19.681  1.00  0.250          C  
ATOM   5847  CE2 PHE A 376      30.846  21.067 -19.908  1.00  0.250          C  
ATOM   5848  CZ  PHE A 376      32.107  21.079 -19.377  1.00  0.250          C  
ATOM   5849  H   PHE A 376      29.920  25.777 -23.619  1.00  0.230          H  
ATOM   5850  HA  PHE A 376      32.362  24.411 -23.340  1.00  0.200          H  
ATOM   5851 1HB  PHE A 376      31.113  25.133 -21.493  1.00  0.300          H  
ATOM   5852 2HB  PHE A 376      29.743  24.173 -21.908  1.00  0.300          H  
ATOM   5853  HD1 PHE A 376      33.226  23.912 -20.759  1.00  0.300          H  
ATOM   5854  HD2 PHE A 376      29.432  22.063 -21.151  1.00  0.300          H  
ATOM   5855  HE1 PHE A 376      33.957  22.100 -19.263  1.00  0.300          H  
ATOM   5856  HE2 PHE A 376      30.166  20.250 -19.672  1.00  0.300          H  
ATOM   5857  HZ  PHE A 376      32.426  20.275 -18.719  1.00  0.300          H  
ATOM   5858  N   ALA A 377      29.854  22.456 -24.288  1.00  0.180          N  
ATOM   5859  CA  ALA A 377      29.602  21.168 -24.906  1.00  0.190          C  
ATOM   5860  C   ALA A 377      30.387  21.020 -26.213  1.00  0.210          C  
ATOM   5861  O   ALA A 377      30.946  19.957 -26.486  1.00  0.230          O  
ATOM   5862  CB  ALA A 377      28.119  21.015 -25.174  1.00  0.260          C  
ATOM   5863  H   ALA A 377      29.071  23.073 -24.052  1.00  0.220          H  
ATOM   5864  HA  ALA A 377      29.929  20.393 -24.218  1.00  0.230          H  
ATOM   5865 1HB  ALA A 377      27.928  20.039 -25.615  1.00  0.310          H  
ATOM   5866 2HB  ALA A 377      27.576  21.108 -24.236  1.00  0.310          H  
ATOM   5867 3HB  ALA A 377      27.794  21.798 -25.861  1.00  0.310          H  
ATOM   5868  N   GLU A 378      30.476  22.089 -27.017  1.00  0.210          N  
ATOM   5869  CA  GLU A 378      31.261  22.019 -28.252  1.00  0.240          C  
ATOM   5870  C   GLU A 378      32.749  21.812 -27.929  1.00  0.220          C  
ATOM   5871  O   GLU A 378      33.432  20.992 -28.553  1.00  0.260          O  
ATOM   5872  CB  GLU A 378      31.102  23.310 -29.066  1.00  0.320          C  
ATOM   5873  CG  GLU A 378      29.720  23.534 -29.672  1.00  0.320          C  
ATOM   5874  CD  GLU A 378      29.584  24.893 -30.337  1.00  0.320          C  
ATOM   5875  OE1 GLU A 378      30.503  25.690 -30.232  1.00  0.320          O  
ATOM   5876  OE2 GLU A 378      28.570  25.132 -30.950  1.00  0.320          O  
ATOM   5877  H   GLU A 378      29.939  22.932 -26.784  1.00  0.250          H  
ATOM   5878  HA  GLU A 378      30.912  21.173 -28.842  1.00  0.290          H  
ATOM   5879 1HB  GLU A 378      31.321  24.160 -28.431  1.00  0.390          H  
ATOM   5880 2HB  GLU A 378      31.830  23.317 -29.875  1.00  0.390          H  
ATOM   5881 1HG  GLU A 378      29.527  22.756 -30.408  1.00  0.390          H  
ATOM   5882 2HG  GLU A 378      28.974  23.443 -28.885  1.00  0.390          H  
ATOM   5883  N   LEU A 379      33.229  22.519 -26.896  1.00  0.180          N  
ATOM   5884  CA  LEU A 379      34.610  22.426 -26.447  1.00  0.180          C  
ATOM   5885  C   LEU A 379      34.935  21.046 -25.917  1.00  0.200          C  
ATOM   5886  O   LEU A 379      36.043  20.560 -26.098  1.00  0.210          O  
ATOM   5887  CB  LEU A 379      34.923  23.487 -25.375  1.00  0.250          C  
ATOM   5888  CG  LEU A 379      34.949  24.973 -25.851  1.00  0.250          C  
ATOM   5889  CD1 LEU A 379      35.055  25.893 -24.658  1.00  0.250          C  
ATOM   5890  CD2 LEU A 379      36.128  25.206 -26.716  1.00  0.250          C  
ATOM   5891  H   LEU A 379      32.609  23.205 -26.455  1.00  0.220          H  
ATOM   5892  HA  LEU A 379      35.248  22.593 -27.297  1.00  0.220          H  
ATOM   5893 1HB  LEU A 379      34.188  23.402 -24.588  1.00  0.300          H  
ATOM   5894 2HB  LEU A 379      35.898  23.262 -24.951  1.00  0.300          H  
ATOM   5895  HG  LEU A 379      34.048  25.196 -26.397  1.00  0.300          H  
ATOM   5896 1HD1 LEU A 379      35.081  26.934 -24.994  1.00  0.300          H  
ATOM   5897 2HD1 LEU A 379      34.207  25.753 -23.997  1.00  0.300          H  
ATOM   5898 3HD1 LEU A 379      35.964  25.668 -24.144  1.00  0.300          H  
ATOM   5899 1HD2 LEU A 379      36.145  26.243 -27.022  1.00  0.300          H  
ATOM   5900 2HD2 LEU A 379      37.000  24.986 -26.142  1.00  0.300          H  
ATOM   5901 3HD2 LEU A 379      36.104  24.592 -27.589  1.00  0.300          H  
ATOM   5902  N   GLN A 380      33.987  20.351 -25.307  1.00  0.220          N  
ATOM   5903  CA  GLN A 380      34.303  19.031 -24.763  1.00  0.250          C  
ATOM   5904  C   GLN A 380      34.840  18.063 -25.827  1.00  0.300          C  
ATOM   5905  O   GLN A 380      35.739  17.268 -25.539  1.00  0.300          O  
ATOM   5906  CB  GLN A 380      33.094  18.421 -24.047  1.00  0.340          C  
ATOM   5907  CG  GLN A 380      32.751  19.082 -22.708  1.00  0.340          C  
ATOM   5908  CD  GLN A 380      31.513  18.492 -22.068  1.00  0.340          C  
ATOM   5909  OE1 GLN A 380      30.415  18.491 -22.632  1.00  0.340          O  
ATOM   5910  NE2 GLN A 380      31.692  17.946 -20.872  1.00  0.340          N  
ATOM   5911  H   GLN A 380      33.070  20.785 -25.158  1.00  0.260          H  
ATOM   5912  HA  GLN A 380      35.083  19.160 -24.017  1.00  0.300          H  
ATOM   5913 1HB  GLN A 380      32.217  18.509 -24.692  1.00  0.410          H  
ATOM   5914 2HB  GLN A 380      33.266  17.361 -23.874  1.00  0.410          H  
ATOM   5915 1HG  GLN A 380      33.586  18.944 -22.026  1.00  0.410          H  
ATOM   5916 2HG  GLN A 380      32.579  20.138 -22.861  1.00  0.410          H  
ATOM   5917 1HE2 GLN A 380      30.922  17.524 -20.395  1.00  0.410          H  
ATOM   5918 2HE2 GLN A 380      32.596  17.955 -20.447  1.00  0.410          H  
ATOM   5919  N   ASP A 381      34.349  18.145 -27.068  1.00  0.380          N  
ATOM   5920  CA  ASP A 381      34.840  17.243 -28.116  1.00  0.440          C  
ATOM   5921  C   ASP A 381      36.191  17.696 -28.672  1.00  0.430          C  
ATOM   5922  O   ASP A 381      36.842  16.970 -29.415  1.00  0.660          O  
ATOM   5923  CB  ASP A 381      33.845  17.120 -29.272  1.00  0.590          C  
ATOM   5924  CG  ASP A 381      32.573  16.321 -28.940  1.00  0.590          C  
ATOM   5925  OD1 ASP A 381      32.571  15.558 -27.996  1.00  0.590          O  
ATOM   5926  OD2 ASP A 381      31.618  16.459 -29.670  1.00  0.590          O  
ATOM   5927  H   ASP A 381      33.613  18.820 -27.278  1.00  0.460          H  
ATOM   5928  HA  ASP A 381      34.972  16.254 -27.678  1.00  0.530          H  
ATOM   5929 1HB  ASP A 381      33.546  18.128 -29.580  1.00  0.710          H  
ATOM   5930 2HB  ASP A 381      34.339  16.654 -30.124  1.00  0.710          H  
ATOM   5931  N   ILE A 382      36.615  18.898 -28.314  1.00  0.420          N  
ATOM   5932  CA  ILE A 382      37.874  19.450 -28.759  1.00  0.500          C  
ATOM   5933  C   ILE A 382      38.895  19.101 -27.697  1.00  0.480          C  
ATOM   5934  O   ILE A 382      39.945  18.538 -27.996  1.00  0.590          O  
ATOM   5935  CB  ILE A 382      37.797  20.984 -28.959  1.00  0.670          C  
ATOM   5936  CG1 ILE A 382      36.775  21.308 -30.100  1.00  0.670          C  
ATOM   5937  CG2 ILE A 382      39.193  21.539 -29.275  1.00  0.670          C  
ATOM   5938  CD1 ILE A 382      36.394  22.791 -30.245  1.00  0.670          C  
ATOM   5939  H   ILE A 382      36.072  19.433 -27.642  1.00  0.500          H  
ATOM   5940  HA  ILE A 382      38.167  18.981 -29.697  1.00  0.600          H  
ATOM   5941  HB  ILE A 382      37.430  21.450 -28.050  1.00  0.800          H  
ATOM   5942 1HG1 ILE A 382      37.194  20.966 -31.043  1.00  0.800          H  
ATOM   5943 2HG1 ILE A 382      35.856  20.748 -29.907  1.00  0.800          H  
ATOM   5944 1HG2 ILE A 382      39.149  22.613 -29.405  1.00  0.800          H  
ATOM   5945 2HG2 ILE A 382      39.885  21.316 -28.461  1.00  0.800          H  
ATOM   5946 3HG2 ILE A 382      39.554  21.077 -30.190  1.00  0.800          H  
ATOM   5947 1HD1 ILE A 382      35.676  22.892 -31.057  1.00  0.800          H  
ATOM   5948 2HD1 ILE A 382      35.944  23.140 -29.339  1.00  0.800          H  
ATOM   5949 3HD1 ILE A 382      37.267  23.389 -30.467  1.00  0.800          H  
ATOM   5950  N   ILE A 383      38.533  19.352 -26.442  1.00  0.400          N  
ATOM   5951  CA  ILE A 383      39.387  19.119 -25.288  1.00  0.450          C  
ATOM   5952  C   ILE A 383      39.744  17.641 -25.230  1.00  0.520          C  
ATOM   5953  O   ILE A 383      40.913  17.277 -25.131  1.00  0.670          O  
ATOM   5954  CB  ILE A 383      38.652  19.511 -23.987  1.00  0.610          C  
ATOM   5955  CG1 ILE A 383      38.432  21.032 -23.952  1.00  0.610          C  
ATOM   5956  CG2 ILE A 383      39.491  19.056 -22.760  1.00  0.610          C  
ATOM   5957  CD1 ILE A 383      37.423  21.489 -22.908  1.00  0.610          C  
ATOM   5958  H   ILE A 383      37.625  19.780 -26.296  1.00  0.480          H  
ATOM   5959  HA  ILE A 383      40.298  19.709 -25.392  1.00  0.540          H  
ATOM   5960  HB  ILE A 383      37.671  19.033 -23.963  1.00  0.730          H  
ATOM   5961 1HG1 ILE A 383      39.380  21.516 -23.749  1.00  0.730          H  
ATOM   5962 2HG1 ILE A 383      38.088  21.360 -24.927  1.00  0.730          H  
ATOM   5963 1HG2 ILE A 383      38.988  19.321 -21.839  1.00  0.730          H  
ATOM   5964 2HG2 ILE A 383      39.632  17.977 -22.773  1.00  0.730          H  
ATOM   5965 3HG2 ILE A 383      40.455  19.538 -22.794  1.00  0.730          H  
ATOM   5966 1HD1 ILE A 383      37.319  22.550 -22.960  1.00  0.730          H  
ATOM   5967 2HD1 ILE A 383      36.455  21.031 -23.115  1.00  0.730          H  
ATOM   5968 3HD1 ILE A 383      37.745  21.214 -21.913  1.00  0.730          H  
ATOM   5969  N   ALA A 384      38.750  16.777 -25.414  1.00  0.470          N  
ATOM   5970  CA  ALA A 384      38.938  15.333 -25.407  1.00  0.540          C  
ATOM   5971  C   ALA A 384      39.957  14.823 -26.442  1.00  0.590          C  
ATOM   5972  O   ALA A 384      40.477  13.717 -26.288  1.00  0.650          O  
ATOM   5973  CB  ALA A 384      37.606  14.657 -25.679  1.00  0.730          C  
ATOM   5974  H   ALA A 384      37.788  17.123 -25.480  1.00  0.560          H  
ATOM   5975  HA  ALA A 384      39.291  15.050 -24.416  1.00  0.650          H  
ATOM   5976 1HB  ALA A 384      37.730  13.578 -25.635  1.00  0.870          H  
ATOM   5977 2HB  ALA A 384      36.878  14.974 -24.933  1.00  0.870          H  
ATOM   5978 3HB  ALA A 384      37.254  14.946 -26.672  1.00  0.870          H  
ATOM   5979  N   ILE A 385      40.173  15.561 -27.531  1.00  0.620          N  
ATOM   5980  CA  ILE A 385      41.074  15.137 -28.590  1.00  0.690          C  
ATOM   5981  C   ILE A 385      42.417  15.859 -28.543  1.00  0.700          C  
ATOM   5982  O   ILE A 385      43.467  15.236 -28.709  1.00  0.860          O  
ATOM   5983  CB  ILE A 385      40.421  15.329 -29.973  1.00  0.940          C  
ATOM   5984  CG1 ILE A 385      39.171  14.412 -30.052  1.00  0.940          C  
ATOM   5985  CG2 ILE A 385      41.446  15.025 -31.109  1.00  0.940          C  
ATOM   5986  CD1 ILE A 385      38.285  14.640 -31.253  1.00  0.940          C  
ATOM   5987  H   ILE A 385      39.765  16.491 -27.595  1.00  0.740          H  
ATOM   5988  HA  ILE A 385      41.269  14.074 -28.462  1.00  0.830          H  
ATOM   5989  HB  ILE A 385      40.071  16.362 -30.063  1.00  1.130          H  
ATOM   5990 1HG1 ILE A 385      39.496  13.375 -30.048  1.00  1.130          H  
ATOM   5991 2HG1 ILE A 385      38.562  14.587 -29.165  1.00  1.130          H  
ATOM   5992 1HG2 ILE A 385      40.985  15.167 -32.078  1.00  1.130          H  
ATOM   5993 2HG2 ILE A 385      42.300  15.692 -31.037  1.00  1.130          H  
ATOM   5994 3HG2 ILE A 385      41.791  13.994 -31.020  1.00  1.130          H  
ATOM   5995 1HD1 ILE A 385      37.434  13.964 -31.201  1.00  1.130          H  
ATOM   5996 2HD1 ILE A 385      37.927  15.670 -31.251  1.00  1.130          H  
ATOM   5997 3HD1 ILE A 385      38.828  14.452 -32.169  1.00  1.130          H  
ATOM   5998  N   LEU A 386      42.382  17.183 -28.409  1.00  0.640          N  
ATOM   5999  CA  LEU A 386      43.592  17.992 -28.447  1.00  0.730          C  
ATOM   6000  C   LEU A 386      44.169  18.391 -27.087  1.00  0.670          C  
ATOM   6001  O   LEU A 386      45.353  18.718 -26.998  1.00  0.790          O  
ATOM   6002  CB  LEU A 386      43.318  19.277 -29.233  1.00  0.990          C  
ATOM   6003  CG  LEU A 386      42.870  19.121 -30.706  1.00  0.990          C  
ATOM   6004  CD1 LEU A 386      42.597  20.506 -31.263  1.00  0.990          C  
ATOM   6005  CD2 LEU A 386      43.945  18.405 -31.536  1.00  0.990          C  
ATOM   6006  H   LEU A 386      41.486  17.647 -28.285  1.00  0.770          H  
ATOM   6007  HA  LEU A 386      44.361  17.417 -28.950  1.00  0.880          H  
ATOM   6008 1HB  LEU A 386      42.536  19.829 -28.706  1.00  1.180          H  
ATOM   6009 2HB  LEU A 386      44.212  19.876 -29.225  1.00  1.180          H  
ATOM   6010  HG  LEU A 386      41.942  18.548 -30.744  1.00  1.180          H  
ATOM   6011 1HD1 LEU A 386      42.258  20.424 -32.295  1.00  1.180          H  
ATOM   6012 2HD1 LEU A 386      41.833  20.992 -30.671  1.00  1.180          H  
ATOM   6013 3HD1 LEU A 386      43.512  21.100 -31.226  1.00  1.180          H  
ATOM   6014 1HD2 LEU A 386      43.605  18.320 -32.567  1.00  1.180          H  
ATOM   6015 2HD2 LEU A 386      44.872  18.979 -31.506  1.00  1.180          H  
ATOM   6016 3HD2 LEU A 386      44.127  17.408 -31.146  1.00  1.180          H  
ATOM   6017  N   GLY A 387      43.351  18.408 -26.038  1.00  0.550          N  
ATOM   6018  CA  GLY A 387      43.763  18.877 -24.729  1.00  0.570          C  
ATOM   6019  C   GLY A 387      43.337  20.323 -24.494  1.00  0.470          C  
ATOM   6020  O   GLY A 387      43.389  21.170 -25.389  1.00  0.500          O  
ATOM   6021  H   GLY A 387      42.398  18.061 -26.102  1.00  0.660          H  
ATOM   6022 1HA  GLY A 387      43.313  18.236 -23.969  1.00  0.680          H  
ATOM   6023 2HA  GLY A 387      44.844  18.787 -24.630  1.00  0.680          H  
ATOM   6024  N   ILE A 388      42.984  20.633 -23.247  1.00  0.420          N  
ATOM   6025  CA  ILE A 388      42.513  21.968 -22.870  1.00  0.400          C  
ATOM   6026  C   ILE A 388      43.563  23.057 -23.130  1.00  0.430          C  
ATOM   6027  O   ILE A 388      43.237  24.220 -23.360  1.00  0.440          O  
ATOM   6028  CB  ILE A 388      42.044  21.981 -21.396  1.00  0.570          C  
ATOM   6029  CG1 ILE A 388      41.185  23.241 -21.158  1.00  0.570          C  
ATOM   6030  CG2 ILE A 388      43.253  21.913 -20.432  1.00  0.570          C  
ATOM   6031  CD1 ILE A 388      40.382  23.249 -19.878  1.00  0.570          C  
ATOM   6032  H   ILE A 388      42.991  19.898 -22.552  1.00  0.500          H  
ATOM   6033  HA  ILE A 388      41.646  22.194 -23.484  1.00  0.480          H  
ATOM   6034  HB  ILE A 388      41.408  21.119 -21.222  1.00  0.680          H  
ATOM   6035 1HG1 ILE A 388      41.832  24.119 -21.162  1.00  0.680          H  
ATOM   6036 2HG1 ILE A 388      40.489  23.319 -21.971  1.00  0.680          H  
ATOM   6037 1HG2 ILE A 388      42.908  21.899 -19.405  1.00  0.680          H  
ATOM   6038 2HG2 ILE A 388      43.824  21.008 -20.621  1.00  0.680          H  
ATOM   6039 3HG2 ILE A 388      43.907  22.778 -20.566  1.00  0.680          H  
ATOM   6040 1HD1 ILE A 388      39.805  24.174 -19.828  1.00  0.680          H  
ATOM   6041 2HD1 ILE A 388      39.704  22.396 -19.874  1.00  0.680          H  
ATOM   6042 3HD1 ILE A 388      41.038  23.196 -19.016  1.00  0.680          H  
ATOM   6043  N   ASP A 389      44.829  22.665 -23.126  1.00  0.510          N  
ATOM   6044  CA  ASP A 389      45.954  23.555 -23.359  1.00  0.630          C  
ATOM   6045  C   ASP A 389      45.915  24.217 -24.738  1.00  0.650          C  
ATOM   6046  O   ASP A 389      46.564  25.243 -24.952  1.00  0.740          O  
ATOM   6047  CB  ASP A 389      47.261  22.782 -23.213  1.00  0.830          C  
ATOM   6048  CG  ASP A 389      47.575  22.385 -21.769  1.00  0.830          C  
ATOM   6049  OD1 ASP A 389      46.969  22.909 -20.861  1.00  0.830          O  
ATOM   6050  OD2 ASP A 389      48.412  21.539 -21.595  1.00  0.830          O  
ATOM   6051  H   ASP A 389      45.025  21.698 -22.915  1.00  0.610          H  
ATOM   6052  HA  ASP A 389      45.926  24.339 -22.603  1.00  0.760          H  
ATOM   6053 1HB  ASP A 389      47.214  21.879 -23.827  1.00  1.000          H  
ATOM   6054 2HB  ASP A 389      48.083  23.389 -23.596  1.00  1.000          H  
ATOM   6055  N   GLU A 390      45.191  23.611 -25.683  1.00  0.610          N  
ATOM   6056  CA  GLU A 390      45.104  24.109 -27.049  1.00  0.660          C  
ATOM   6057  C   GLU A 390      43.949  25.091 -27.261  1.00  0.560          C  
ATOM   6058  O   GLU A 390      43.729  25.560 -28.381  1.00  0.610          O  
ATOM   6059  CB  GLU A 390      44.980  22.929 -28.022  1.00  0.900          C  
ATOM   6060  CG  GLU A 390      46.200  21.994 -28.033  1.00  0.900          C  
ATOM   6061  CD  GLU A 390      47.446  22.659 -28.539  1.00  0.900          C  
ATOM   6062  OE1 GLU A 390      47.359  23.344 -29.528  1.00  0.900          O  
ATOM   6063  OE2 GLU A 390      48.482  22.491 -27.942  1.00  0.900          O  
ATOM   6064  H   GLU A 390      44.652  22.772 -25.451  1.00  0.730          H  
ATOM   6065  HA  GLU A 390      46.031  24.635 -27.275  1.00  0.790          H  
ATOM   6066 1HB  GLU A 390      44.106  22.330 -27.753  1.00  1.080          H  
ATOM   6067 2HB  GLU A 390      44.825  23.299 -29.034  1.00  1.080          H  
ATOM   6068 1HG  GLU A 390      46.373  21.632 -27.018  1.00  1.080          H  
ATOM   6069 2HG  GLU A 390      45.988  21.136 -28.654  1.00  1.080          H  
ATOM   6070  N   LEU A 391      43.193  25.389 -26.210  1.00  0.450          N  
ATOM   6071  CA  LEU A 391      42.077  26.314 -26.331  1.00  0.360          C  
ATOM   6072  C   LEU A 391      42.560  27.753 -26.176  1.00  0.330          C  
ATOM   6073  O   LEU A 391      43.630  27.988 -25.614  1.00  0.400          O  
ATOM   6074  CB  LEU A 391      41.017  26.043 -25.280  1.00  0.540          C  
ATOM   6075  CG  LEU A 391      40.363  24.686 -25.219  1.00  0.540          C  
ATOM   6076  CD1 LEU A 391      39.326  24.776 -24.112  1.00  0.540          C  
ATOM   6077  CD2 LEU A 391      39.774  24.275 -26.572  1.00  0.540          C  
ATOM   6078  H   LEU A 391      43.398  24.974 -25.296  1.00  0.540          H  
ATOM   6079  HA  LEU A 391      41.641  26.221 -27.323  1.00  0.430          H  
ATOM   6080 1HB  LEU A 391      41.458  26.236 -24.303  1.00  0.650          H  
ATOM   6081 2HB  LEU A 391      40.258  26.717 -25.432  1.00  0.650          H  
ATOM   6082  HG  LEU A 391      41.093  23.944 -24.924  1.00  0.650          H  
ATOM   6083 1HD1 LEU A 391      38.852  23.834 -23.996  1.00  0.650          H  
ATOM   6084 2HD1 LEU A 391      39.809  25.064 -23.185  1.00  0.650          H  
ATOM   6085 3HD1 LEU A 391      38.586  25.513 -24.358  1.00  0.650          H  
ATOM   6086 1HD2 LEU A 391      39.296  23.297 -26.480  1.00  0.650          H  
ATOM   6087 2HD2 LEU A 391      39.050  25.007 -26.898  1.00  0.650          H  
ATOM   6088 3HD2 LEU A 391      40.569  24.209 -27.314  1.00  0.650          H  
ATOM   6089  N   SER A 392      41.794  28.727 -26.684  1.00  0.270          N  
ATOM   6090  CA  SER A 392      42.186  30.126 -26.512  1.00  0.290          C  
ATOM   6091  C   SER A 392      41.894  30.568 -25.093  1.00  0.280          C  
ATOM   6092  O   SER A 392      41.120  29.912 -24.393  1.00  0.250          O  
ATOM   6093  CB  SER A 392      41.411  31.009 -27.458  1.00  0.400          C  
ATOM   6094  OG  SER A 392      40.061  31.028 -27.092  1.00  0.400          O  
ATOM   6095  H   SER A 392      40.895  28.525 -27.149  1.00  0.320          H  
ATOM   6096  HA  SER A 392      43.255  30.224 -26.704  1.00  0.350          H  
ATOM   6097 1HB  SER A 392      41.812  32.022 -27.420  1.00  0.480          H  
ATOM   6098 2HB  SER A 392      41.512  30.647 -28.478  1.00  0.480          H  
ATOM   6099  HG  SER A 392      39.677  30.215 -27.477  1.00  0.480          H  
ATOM   6100  N   ASP A 393      42.429  31.715 -24.667  1.00  0.320          N  
ATOM   6101  CA  ASP A 393      42.128  32.184 -23.316  1.00  0.320          C  
ATOM   6102  C   ASP A 393      40.632  32.371 -23.126  1.00  0.280          C  
ATOM   6103  O   ASP A 393      40.087  32.058 -22.064  1.00  0.260          O  
ATOM   6104  CB  ASP A 393      42.835  33.503 -23.037  1.00  0.450          C  
ATOM   6105  CG  ASP A 393      44.331  33.344 -22.873  1.00  0.450          C  
ATOM   6106  OD1 ASP A 393      44.779  32.231 -22.703  1.00  0.450          O  
ATOM   6107  OD2 ASP A 393      45.014  34.330 -22.932  1.00  0.450          O  
ATOM   6108  H   ASP A 393      43.057  32.243 -25.259  1.00  0.380          H  
ATOM   6109  HA  ASP A 393      42.477  31.437 -22.604  1.00  0.380          H  
ATOM   6110 1HB  ASP A 393      42.638  34.200 -23.860  1.00  0.540          H  
ATOM   6111 2HB  ASP A 393      42.425  33.950 -22.131  1.00  0.540          H  
ATOM   6112  N   GLU A 394      39.963  32.866 -24.161  1.00  0.290          N  
ATOM   6113  CA  GLU A 394      38.533  33.089 -24.114  1.00  0.280          C  
ATOM   6114  C   GLU A 394      37.777  31.776 -23.918  1.00  0.250          C  
ATOM   6115  O   GLU A 394      36.771  31.736 -23.200  1.00  0.270          O  
ATOM   6116  CB  GLU A 394      38.097  33.823 -25.378  1.00  0.400          C  
ATOM   6117  CG  GLU A 394      38.637  35.272 -25.454  1.00  0.400          C  
ATOM   6118  CD  GLU A 394      40.097  35.365 -25.898  1.00  0.400          C  
ATOM   6119  OE1 GLU A 394      40.672  34.345 -26.226  1.00  0.400          O  
ATOM   6120  OE2 GLU A 394      40.629  36.446 -25.895  1.00  0.400          O  
ATOM   6121  H   GLU A 394      40.475  33.115 -25.013  1.00  0.350          H  
ATOM   6122  HA  GLU A 394      38.317  33.728 -23.259  1.00  0.340          H  
ATOM   6123 1HB  GLU A 394      38.446  33.275 -26.256  1.00  0.480          H  
ATOM   6124 2HB  GLU A 394      37.009  33.859 -25.423  1.00  0.480          H  
ATOM   6125 1HG  GLU A 394      38.022  35.839 -26.152  1.00  0.480          H  
ATOM   6126 2HG  GLU A 394      38.537  35.731 -24.471  1.00  0.480          H  
ATOM   6127  N   ASP A 395      38.290  30.693 -24.507  1.00  0.220          N  
ATOM   6128  CA  ASP A 395      37.627  29.406 -24.395  1.00  0.190          C  
ATOM   6129  C   ASP A 395      37.942  28.797 -23.040  1.00  0.180          C  
ATOM   6130  O   ASP A 395      37.085  28.143 -22.454  1.00  0.190          O  
ATOM   6131  CB  ASP A 395      38.138  28.426 -25.430  1.00  0.280          C  
ATOM   6132  CG  ASP A 395      37.834  28.651 -26.897  1.00  0.280          C  
ATOM   6133  OD1 ASP A 395      36.676  28.744 -27.310  1.00  0.280          O  
ATOM   6134  OD2 ASP A 395      38.825  28.725 -27.645  1.00  0.280          O  
ATOM   6135  H   ASP A 395      39.125  30.799 -25.090  1.00  0.260          H  
ATOM   6136  HA  ASP A 395      36.552  29.542 -24.495  1.00  0.230          H  
ATOM   6137 1HB  ASP A 395      39.196  28.475 -25.339  1.00  0.330          H  
ATOM   6138 2HB  ASP A 395      37.818  27.434 -25.166  1.00  0.330          H  
ATOM   6139  N   LYS A 396      39.161  29.007 -22.531  1.00  0.200          N  
ATOM   6140  CA  LYS A 396      39.524  28.467 -21.223  1.00  0.200          C  
ATOM   6141  C   LYS A 396      38.612  29.068 -20.154  1.00  0.190          C  
ATOM   6142  O   LYS A 396      38.155  28.354 -19.256  1.00  0.170          O  
ATOM   6143  CB  LYS A 396      40.990  28.748 -20.886  1.00  0.280          C  
ATOM   6144  CG  LYS A 396      42.012  27.949 -21.705  1.00  0.280          C  
ATOM   6145  CD  LYS A 396      43.445  28.334 -21.328  1.00  0.280          C  
ATOM   6146  CE  LYS A 396      44.479  27.576 -22.166  1.00  0.280          C  
ATOM   6147  NZ  LYS A 396      45.885  27.980 -21.824  1.00  0.280          N  
ATOM   6148  H   LYS A 396      39.845  29.519 -23.095  1.00  0.240          H  
ATOM   6149  HA  LYS A 396      39.370  27.387 -21.236  1.00  0.240          H  
ATOM   6150 1HB  LYS A 396      41.194  29.806 -21.048  1.00  0.340          H  
ATOM   6151 2HB  LYS A 396      41.163  28.541 -19.830  1.00  0.340          H  
ATOM   6152 1HG  LYS A 396      41.866  26.879 -21.536  1.00  0.340          H  
ATOM   6153 2HG  LYS A 396      41.863  28.149 -22.763  1.00  0.340          H  
ATOM   6154 1HD  LYS A 396      43.586  29.406 -21.494  1.00  0.340          H  
ATOM   6155 2HD  LYS A 396      43.617  28.120 -20.276  1.00  0.340          H  
ATOM   6156 1HE  LYS A 396      44.364  26.503 -21.994  1.00  0.340          H  
ATOM   6157 2HE  LYS A 396      44.302  27.780 -23.217  1.00  0.340          H  
ATOM   6158 1HZ  LYS A 396      46.535  27.459 -22.400  1.00  0.340          H  
ATOM   6159 2HZ  LYS A 396      46.022  28.973 -21.996  1.00  0.340          H  
ATOM   6160 3HZ  LYS A 396      46.065  27.781 -20.854  1.00  0.340          H  
ATOM   6161  N   ILE A 397      38.317  30.374 -20.280  1.00  0.220          N  
ATOM   6162  CA  ILE A 397      37.427  31.065 -19.353  1.00  0.240          C  
ATOM   6163  C   ILE A 397      36.040  30.451 -19.433  1.00  0.240          C  
ATOM   6164  O   ILE A 397      35.427  30.187 -18.394  1.00  0.230          O  
ATOM   6165  CB  ILE A 397      37.377  32.581 -19.611  1.00  0.330          C  
ATOM   6166  CG1 ILE A 397      38.760  33.204 -19.248  1.00  0.330          C  
ATOM   6167  CG2 ILE A 397      36.234  33.213 -18.773  1.00  0.330          C  
ATOM   6168  CD1 ILE A 397      38.974  34.633 -19.740  1.00  0.330          C  
ATOM   6169  H   ILE A 397      38.771  30.906 -21.033  1.00  0.260          H  
ATOM   6170  HA  ILE A 397      37.803  30.914 -18.341  1.00  0.290          H  
ATOM   6171  HB  ILE A 397      37.203  32.765 -20.675  1.00  0.390          H  
ATOM   6172 1HG1 ILE A 397      38.867  33.194 -18.163  1.00  0.390          H  
ATOM   6173 2HG1 ILE A 397      39.542  32.580 -19.673  1.00  0.390          H  
ATOM   6174 1HG2 ILE A 397      36.190  34.280 -18.948  1.00  0.390          H  
ATOM   6175 2HG2 ILE A 397      35.274  32.781 -19.049  1.00  0.390          H  
ATOM   6176 3HG2 ILE A 397      36.417  33.028 -17.710  1.00  0.390          H  
ATOM   6177 1HD1 ILE A 397      39.966  34.969 -19.442  1.00  0.390          H  
ATOM   6178 2HD1 ILE A 397      38.899  34.651 -20.830  1.00  0.390          H  
ATOM   6179 3HD1 ILE A 397      38.231  35.297 -19.315  1.00  0.390          H  
ATOM   6180  N   ILE A 398      35.548  30.206 -20.654  1.00  0.260          N  
ATOM   6181  CA  ILE A 398      34.258  29.558 -20.817  1.00  0.270          C  
ATOM   6182  C   ILE A 398      34.236  28.203 -20.167  1.00  0.230          C  
ATOM   6183  O   ILE A 398      33.253  27.871 -19.513  1.00  0.260          O  
ATOM   6184  CB  ILE A 398      33.851  29.420 -22.292  1.00  0.370          C  
ATOM   6185  CG1 ILE A 398      33.526  30.829 -22.820  1.00  0.370          C  
ATOM   6186  CG2 ILE A 398      32.709  28.344 -22.496  1.00  0.370          C  
ATOM   6187  CD1 ILE A 398      33.374  30.932 -24.299  1.00  0.370          C  
ATOM   6188  H   ILE A 398      36.076  30.504 -21.483  1.00  0.310          H  
ATOM   6189  HA  ILE A 398      33.512  30.175 -20.328  1.00  0.320          H  
ATOM   6190  HB  ILE A 398      34.719  29.087 -22.853  1.00  0.450          H  
ATOM   6191 1HG1 ILE A 398      32.606  31.173 -22.355  1.00  0.450          H  
ATOM   6192 2HG1 ILE A 398      34.330  31.498 -22.520  1.00  0.450          H  
ATOM   6193 1HG2 ILE A 398      32.478  28.257 -23.536  1.00  0.450          H  
ATOM   6194 2HG2 ILE A 398      33.029  27.367 -22.141  1.00  0.450          H  
ATOM   6195 3HG2 ILE A 398      31.832  28.622 -21.968  1.00  0.450          H  
ATOM   6196 1HD1 ILE A 398      33.161  31.967 -24.564  1.00  0.450          H  
ATOM   6197 2HD1 ILE A 398      34.299  30.618 -24.786  1.00  0.450          H  
ATOM   6198 3HD1 ILE A 398      32.562  30.312 -24.620  1.00  0.450          H  
ATOM   6199  N   VAL A 399      35.280  27.402 -20.346  1.00  0.180          N  
ATOM   6200  CA  VAL A 399      35.267  26.091 -19.726  1.00  0.180          C  
ATOM   6201  C   VAL A 399      35.184  26.202 -18.222  1.00  0.130          C  
ATOM   6202  O   VAL A 399      34.410  25.476 -17.594  1.00  0.150          O  
ATOM   6203  CB  VAL A 399      36.533  25.278 -20.065  1.00  0.250          C  
ATOM   6204  CG1 VAL A 399      36.591  23.984 -19.237  1.00  0.250          C  
ATOM   6205  CG2 VAL A 399      36.538  24.955 -21.495  1.00  0.250          C  
ATOM   6206  H   VAL A 399      36.052  27.709 -20.947  1.00  0.220          H  
ATOM   6207  HA  VAL A 399      34.396  25.562 -20.083  1.00  0.220          H  
ATOM   6208  HB  VAL A 399      37.416  25.875 -19.824  1.00  0.300          H  
ATOM   6209 1HG1 VAL A 399      37.483  23.434 -19.493  1.00  0.300          H  
ATOM   6210 2HG1 VAL A 399      36.613  24.204 -18.171  1.00  0.300          H  
ATOM   6211 3HG1 VAL A 399      35.731  23.384 -19.460  1.00  0.300          H  
ATOM   6212 1HG2 VAL A 399      37.442  24.412 -21.726  1.00  0.300          H  
ATOM   6213 2HG2 VAL A 399      35.665  24.355 -21.750  1.00  0.300          H  
ATOM   6214 3HG2 VAL A 399      36.521  25.867 -22.042  1.00  0.300          H  
ATOM   6215  N   GLU A 400      36.004  27.057 -17.615  1.00  0.100          N  
ATOM   6216  CA  GLU A 400      35.955  27.138 -16.171  1.00  0.090          C  
ATOM   6217  C   GLU A 400      34.608  27.644 -15.668  1.00  0.080          C  
ATOM   6218  O   GLU A 400      34.055  27.098 -14.706  1.00  0.080          O  
ATOM   6219  CB  GLU A 400      37.062  28.044 -15.642  1.00  0.130          C  
ATOM   6220  CG  GLU A 400      38.477  27.492 -15.762  1.00  0.130          C  
ATOM   6221  CD  GLU A 400      39.510  28.455 -15.219  1.00  0.130          C  
ATOM   6222  OE1 GLU A 400      39.167  29.599 -15.014  1.00  0.130          O  
ATOM   6223  OE2 GLU A 400      40.625  28.048 -14.992  1.00  0.130          O  
ATOM   6224  H   GLU A 400      36.657  27.631 -18.161  1.00  0.120          H  
ATOM   6225  HA  GLU A 400      36.111  26.138 -15.770  1.00  0.110          H  
ATOM   6226 1HB  GLU A 400      37.027  29.000 -16.173  1.00  0.160          H  
ATOM   6227 2HB  GLU A 400      36.887  28.237 -14.604  1.00  0.160          H  
ATOM   6228 1HG  GLU A 400      38.539  26.551 -15.214  1.00  0.160          H  
ATOM   6229 2HG  GLU A 400      38.687  27.287 -16.812  1.00  0.160          H  
ATOM   6230  N   ARG A 401      34.036  28.656 -16.325  1.00  0.110          N  
ATOM   6231  CA  ARG A 401      32.761  29.160 -15.851  1.00  0.110          C  
ATOM   6232  C   ARG A 401      31.651  28.159 -16.105  1.00  0.100          C  
ATOM   6233  O   ARG A 401      30.774  28.004 -15.257  1.00  0.090          O  
ATOM   6234  CB  ARG A 401      32.439  30.504 -16.459  1.00  0.150          C  
ATOM   6235  CG  ARG A 401      33.308  31.633 -15.949  1.00  0.150          C  
ATOM   6236  CD  ARG A 401      32.990  32.923 -16.579  1.00  0.150          C  
ATOM   6237  NE  ARG A 401      33.941  33.939 -16.171  1.00  0.150          N  
ATOM   6238  CZ  ARG A 401      34.095  35.150 -16.750  1.00  0.150          C  
ATOM   6239  NH1 ARG A 401      33.317  35.535 -17.752  1.00  0.150          N  
ATOM   6240  NH2 ARG A 401      35.048  35.953 -16.308  1.00  0.150          N  
ATOM   6241  H   ARG A 401      34.510  29.095 -17.123  1.00  0.130          H  
ATOM   6242  HA  ARG A 401      32.839  29.312 -14.776  1.00  0.130          H  
ATOM   6243 1HB  ARG A 401      32.633  30.435 -17.513  1.00  0.180          H  
ATOM   6244 2HB  ARG A 401      31.389  30.758 -16.308  1.00  0.180          H  
ATOM   6245 1HG  ARG A 401      33.170  31.749 -14.872  1.00  0.180          H  
ATOM   6246 2HG  ARG A 401      34.356  31.408 -16.156  1.00  0.180          H  
ATOM   6247 1HD  ARG A 401      33.036  32.815 -17.661  1.00  0.180          H  
ATOM   6248 2HD  ARG A 401      31.990  33.246 -16.275  1.00  0.180          H  
ATOM   6249  HE  ARG A 401      34.556  33.718 -15.362  1.00  0.180          H  
ATOM   6250 1HH1 ARG A 401      32.571  34.938 -18.076  1.00  0.180          H  
ATOM   6251 2HH1 ARG A 401      33.437  36.447 -18.165  1.00  0.180          H  
ATOM   6252 1HH2 ARG A 401      35.663  35.639 -15.524  1.00  0.180          H  
ATOM   6253 2HH2 ARG A 401      35.180  36.862 -16.717  1.00  0.180          H  
ATOM   6254  N   ALA A 402      31.669  27.482 -17.258  1.00  0.090          N  
ATOM   6255  CA  ALA A 402      30.651  26.500 -17.569  1.00  0.090          C  
ATOM   6256  C   ALA A 402      30.682  25.373 -16.548  1.00  0.080          C  
ATOM   6257  O   ALA A 402      29.624  24.902 -16.134  1.00  0.090          O  
ATOM   6258  CB  ALA A 402      30.849  25.963 -18.955  1.00  0.130          C  
ATOM   6259  H   ALA A 402      32.394  27.659 -17.951  1.00  0.110          H  
ATOM   6260  HA  ALA A 402      29.678  26.985 -17.517  1.00  0.110          H  
ATOM   6261 1HB  ALA A 402      30.079  25.241 -19.181  1.00  0.150          H  
ATOM   6262 2HB  ALA A 402      30.809  26.776 -19.673  1.00  0.150          H  
ATOM   6263 3HB  ALA A 402      31.825  25.487 -19.003  1.00  0.150          H  
ATOM   6264  N   ARG A 403      31.881  24.944 -16.114  1.00  0.080          N  
ATOM   6265  CA  ARG A 403      31.957  23.903 -15.098  1.00  0.070          C  
ATOM   6266  C   ARG A 403      31.351  24.400 -13.788  1.00  0.060          C  
ATOM   6267  O   ARG A 403      30.577  23.677 -13.154  1.00  0.060          O  
ATOM   6268  CB  ARG A 403      33.389  23.466 -14.863  1.00  0.100          C  
ATOM   6269  CG  ARG A 403      34.025  22.659 -15.986  1.00  0.100          C  
ATOM   6270  CD  ARG A 403      35.436  22.389 -15.671  1.00  0.100          C  
ATOM   6271  NE  ARG A 403      36.130  21.676 -16.720  1.00  0.100          N  
ATOM   6272  CZ  ARG A 403      37.451  21.410 -16.698  1.00  0.100          C  
ATOM   6273  NH1 ARG A 403      38.182  21.790 -15.660  1.00  0.100          N  
ATOM   6274  NH2 ARG A 403      38.013  20.765 -17.715  1.00  0.100          N  
ATOM   6275  H   ARG A 403      32.743  25.312 -16.532  1.00  0.100          H  
ATOM   6276  HA  ARG A 403      31.387  23.042 -15.444  1.00  0.080          H  
ATOM   6277 1HB  ARG A 403      34.011  24.352 -14.715  1.00  0.120          H  
ATOM   6278 2HB  ARG A 403      33.449  22.874 -13.948  1.00  0.120          H  
ATOM   6279 1HG  ARG A 403      33.509  21.707 -16.085  1.00  0.120          H  
ATOM   6280 2HG  ARG A 403      33.965  23.195 -16.920  1.00  0.120          H  
ATOM   6281 1HD  ARG A 403      35.941  23.345 -15.515  1.00  0.120          H  
ATOM   6282 2HD  ARG A 403      35.491  21.796 -14.758  1.00  0.120          H  
ATOM   6283  HE  ARG A 403      35.596  21.371 -17.518  1.00  0.120          H  
ATOM   6284 1HH1 ARG A 403      37.746  22.281 -14.853  1.00  0.120          H  
ATOM   6285 2HH1 ARG A 403      39.169  21.592 -15.635  1.00  0.120          H  
ATOM   6286 1HH2 ARG A 403      37.451  20.474 -18.503  1.00  0.120          H  
ATOM   6287 2HH2 ARG A 403      39.003  20.562 -17.702  1.00  0.120          H  
ATOM   6288  N   ARG A 404      31.665  25.651 -13.394  1.00  0.060          N  
ATOM   6289  CA  ARG A 404      31.114  26.211 -12.161  1.00  0.070          C  
ATOM   6290  C   ARG A 404      29.594  26.246 -12.241  1.00  0.070          C  
ATOM   6291  O   ARG A 404      28.913  25.866 -11.291  1.00  0.070          O  
ATOM   6292  CB  ARG A 404      31.667  27.608 -11.892  1.00  0.090          C  
ATOM   6293  CG  ARG A 404      33.144  27.638 -11.477  1.00  0.090          C  
ATOM   6294  CD  ARG A 404      33.641  29.018 -11.153  1.00  0.090          C  
ATOM   6295  NE  ARG A 404      35.020  28.973 -10.616  1.00  0.090          N  
ATOM   6296  CZ  ARG A 404      36.152  29.253 -11.268  1.00  0.090          C  
ATOM   6297  NH1 ARG A 404      36.171  29.674 -12.510  1.00  0.090          N  
ATOM   6298  NH2 ARG A 404      37.262  29.102 -10.599  1.00  0.090          N  
ATOM   6299  H   ARG A 404      32.339  26.197 -13.942  1.00  0.070          H  
ATOM   6300  HA  ARG A 404      31.403  25.568 -11.330  1.00  0.080          H  
ATOM   6301 1HB  ARG A 404      31.561  28.219 -12.783  1.00  0.110          H  
ATOM   6302 2HB  ARG A 404      31.086  28.083 -11.101  1.00  0.110          H  
ATOM   6303 1HG  ARG A 404      33.279  27.013 -10.600  1.00  0.110          H  
ATOM   6304 2HG  ARG A 404      33.754  27.242 -12.277  1.00  0.110          H  
ATOM   6305 1HD  ARG A 404      33.642  29.610 -12.063  1.00  0.110          H  
ATOM   6306 2HD  ARG A 404      33.010  29.503 -10.440  1.00  0.110          H  
ATOM   6307  HE  ARG A 404      35.164  28.687  -9.632  1.00  0.110          H  
ATOM   6308 1HH1 ARG A 404      35.312  29.821 -13.004  1.00  0.110          H  
ATOM   6309 2HH1 ARG A 404      37.062  29.897 -12.949  1.00  0.110          H  
ATOM   6310 1HH2 ARG A 404      37.197  28.789  -9.621  1.00  0.110          H  
ATOM   6311 2HH2 ARG A 404      38.155  29.323 -11.018  1.00  0.110          H  
ATOM   6312  N   ILE A 405      29.059  26.610 -13.403  1.00  0.060          N  
ATOM   6313  CA  ILE A 405      27.622  26.635 -13.629  1.00  0.060          C  
ATOM   6314  C   ILE A 405      27.001  25.247 -13.558  1.00  0.060          C  
ATOM   6315  O   ILE A 405      25.995  25.064 -12.874  1.00  0.060          O  
ATOM   6316  CB  ILE A 405      27.328  27.302 -14.974  1.00  0.080          C  
ATOM   6317  CG1 ILE A 405      27.680  28.787 -14.833  1.00  0.080          C  
ATOM   6318  CG2 ILE A 405      25.915  27.057 -15.459  1.00  0.080          C  
ATOM   6319  CD1 ILE A 405      27.752  29.554 -16.080  1.00  0.080          C  
ATOM   6320  H   ILE A 405      29.688  26.928 -14.147  1.00  0.070          H  
ATOM   6321  HA  ILE A 405      27.175  27.247 -12.851  1.00  0.070          H  
ATOM   6322  HB  ILE A 405      28.010  26.885 -15.705  1.00  0.100          H  
ATOM   6323 1HG1 ILE A 405      26.947  29.257 -14.185  1.00  0.100          H  
ATOM   6324 2HG1 ILE A 405      28.641  28.853 -14.364  1.00  0.100          H  
ATOM   6325 1HG2 ILE A 405      25.830  27.515 -16.413  1.00  0.100          H  
ATOM   6326 2HG2 ILE A 405      25.720  25.996 -15.568  1.00  0.100          H  
ATOM   6327 3HG2 ILE A 405      25.193  27.471 -14.788  1.00  0.100          H  
ATOM   6328 1HD1 ILE A 405      28.030  30.581 -15.845  1.00  0.100          H  
ATOM   6329 2HD1 ILE A 405      28.518  29.104 -16.709  1.00  0.100          H  
ATOM   6330 3HD1 ILE A 405      26.800  29.551 -16.595  1.00  0.100          H  
ATOM   6331  N   ARG A 406      27.583  24.258 -14.238  1.00  0.070          N  
ATOM   6332  CA  ARG A 406      27.019  22.910 -14.208  1.00  0.090          C  
ATOM   6333  C   ARG A 406      26.934  22.386 -12.789  1.00  0.090          C  
ATOM   6334  O   ARG A 406      25.975  21.699 -12.425  1.00  0.110          O  
ATOM   6335  CB  ARG A 406      27.847  21.945 -15.032  1.00  0.120          C  
ATOM   6336  CG  ARG A 406      27.745  22.173 -16.502  1.00  0.120          C  
ATOM   6337  CD  ARG A 406      28.633  21.311 -17.283  1.00  0.120          C  
ATOM   6338  NE  ARG A 406      28.252  19.893 -17.231  1.00  0.120          N  
ATOM   6339  CZ  ARG A 406      27.356  19.295 -18.062  1.00  0.120          C  
ATOM   6340  NH1 ARG A 406      26.747  19.984 -19.010  1.00  0.120          N  
ATOM   6341  NH2 ARG A 406      27.091  18.006 -17.932  1.00  0.120          N  
ATOM   6342  H   ARG A 406      28.414  24.456 -14.804  1.00  0.080          H  
ATOM   6343  HA  ARG A 406      26.018  22.948 -14.626  1.00  0.110          H  
ATOM   6344 1HB  ARG A 406      28.897  22.046 -14.750  1.00  0.140          H  
ATOM   6345 2HB  ARG A 406      27.542  20.923 -14.816  1.00  0.140          H  
ATOM   6346 1HG  ARG A 406      26.718  22.007 -16.821  1.00  0.140          H  
ATOM   6347 2HG  ARG A 406      28.022  23.183 -16.704  1.00  0.140          H  
ATOM   6348 1HD  ARG A 406      28.608  21.648 -18.309  1.00  0.140          H  
ATOM   6349 2HD  ARG A 406      29.652  21.408 -16.903  1.00  0.140          H  
ATOM   6350  HE  ARG A 406      28.696  19.315 -16.527  1.00  0.140          H  
ATOM   6351 1HH1 ARG A 406      26.934  20.967 -19.130  1.00  0.140          H  
ATOM   6352 2HH1 ARG A 406      26.087  19.523 -19.622  1.00  0.140          H  
ATOM   6353 1HH2 ARG A 406      27.546  17.462 -17.211  1.00  0.140          H  
ATOM   6354 2HH2 ARG A 406      26.439  17.559 -18.564  1.00  0.140          H  
ATOM   6355  N   ASN A 407      27.943  22.711 -11.990  1.00  0.080          N  
ATOM   6356  CA  ASN A 407      28.000  22.275 -10.617  1.00  0.090          C  
ATOM   6357  C   ASN A 407      27.016  23.093  -9.773  1.00  0.070          C  
ATOM   6358  O   ASN A 407      26.278  22.548  -8.957  1.00  0.080          O  
ATOM   6359  CB  ASN A 407      29.404  22.482 -10.118  1.00  0.120          C  
ATOM   6360  CG  ASN A 407      30.377  21.629 -10.844  1.00  0.120          C  
ATOM   6361  OD1 ASN A 407      30.038  20.620 -11.481  1.00  0.120          O  
ATOM   6362  ND2 ASN A 407      31.620  22.024 -10.778  1.00  0.120          N  
ATOM   6363  H   ASN A 407      28.733  23.230 -12.389  1.00  0.100          H  
ATOM   6364  HA  ASN A 407      27.720  21.223 -10.557  1.00  0.110          H  
ATOM   6365 1HB  ASN A 407      29.686  23.523 -10.258  1.00  0.150          H  
ATOM   6366 2HB  ASN A 407      29.456  22.262  -9.051  1.00  0.150          H  
ATOM   6367 1HD2 ASN A 407      32.335  21.509 -11.247  1.00  0.150          H  
ATOM   6368 2HD2 ASN A 407      31.854  22.845 -10.255  1.00  0.150          H  
ATOM   6369  N   PHE A 408      26.951  24.414 -10.008  1.00  0.060          N  
ATOM   6370  CA  PHE A 408      26.089  25.308  -9.233  1.00  0.060          C  
ATOM   6371  C   PHE A 408      24.603  25.038  -9.485  1.00  0.060          C  
ATOM   6372  O   PHE A 408      23.755  25.295  -8.625  1.00  0.070          O  
ATOM   6373  CB  PHE A 408      26.455  26.766  -9.477  1.00  0.080          C  
ATOM   6374  CG  PHE A 408      25.868  27.673  -8.454  1.00  0.080          C  
ATOM   6375  CD1 PHE A 408      26.288  27.644  -7.125  1.00  0.080          C  
ATOM   6376  CD2 PHE A 408      24.914  28.543  -8.800  1.00  0.080          C  
ATOM   6377  CE1 PHE A 408      25.717  28.485  -6.212  1.00  0.080          C  
ATOM   6378  CE2 PHE A 408      24.344  29.355  -7.921  1.00  0.080          C  
ATOM   6379  CZ  PHE A 408      24.737  29.338  -6.622  1.00  0.080          C  
ATOM   6380  H   PHE A 408      27.575  24.832 -10.692  1.00  0.070          H  
ATOM   6381  HA  PHE A 408      26.276  25.108  -8.181  1.00  0.070          H  
ATOM   6382 1HB  PHE A 408      27.521  26.888  -9.489  1.00  0.100          H  
ATOM   6383 2HB  PHE A 408      26.091  27.064 -10.457  1.00  0.100          H  
ATOM   6384  HD1 PHE A 408      27.063  26.941  -6.813  1.00  0.100          H  
ATOM   6385  HD2 PHE A 408      24.610  28.576  -9.795  1.00  0.100          H  
ATOM   6386  HE1 PHE A 408      26.025  28.469  -5.166  1.00  0.100          H  
ATOM   6387  HE2 PHE A 408      23.560  30.025  -8.256  1.00  0.100          H  
ATOM   6388  HZ  PHE A 408      24.260  29.995  -5.921  1.00  0.100          H  
ATOM   6389  N   LEU A 409      24.275  24.492 -10.660  1.00  0.060          N  
ATOM   6390  CA  LEU A 409      22.915  24.069 -10.980  1.00  0.070          C  
ATOM   6391  C   LEU A 409      22.455  22.890 -10.082  1.00  0.110          C  
ATOM   6392  O   LEU A 409      21.255  22.611 -10.033  1.00  0.160          O  
ATOM   6393  CB  LEU A 409      22.798  23.711 -12.490  1.00  0.090          C  
ATOM   6394  CG  LEU A 409      22.837  24.922 -13.574  1.00  0.090          C  
ATOM   6395  CD1 LEU A 409      22.997  24.352 -14.987  1.00  0.090          C  
ATOM   6396  CD2 LEU A 409      21.503  25.744 -13.570  1.00  0.090          C  
ATOM   6397  H   LEU A 409      24.996  24.412 -11.384  1.00  0.070          H  
ATOM   6398  HA  LEU A 409      22.249  24.902 -10.779  1.00  0.080          H  
ATOM   6399 1HB  LEU A 409      23.648  23.066 -12.725  1.00  0.110          H  
ATOM   6400 2HB  LEU A 409      21.915  23.134 -12.638  1.00  0.110          H  
ATOM   6401  HG  LEU A 409      23.668  25.571 -13.341  1.00  0.110          H  
ATOM   6402 1HD1 LEU A 409      23.030  25.171 -15.703  1.00  0.110          H  
ATOM   6403 2HD1 LEU A 409      23.918  23.786 -15.047  1.00  0.110          H  
ATOM   6404 3HD1 LEU A 409      22.154  23.700 -15.218  1.00  0.110          H  
ATOM   6405 1HD2 LEU A 409      21.575  26.549 -14.302  1.00  0.110          H  
ATOM   6406 2HD2 LEU A 409      20.689  25.116 -13.840  1.00  0.110          H  
ATOM   6407 3HD2 LEU A 409      21.303  26.166 -12.602  1.00  0.110          H  
ATOM   6408  N   SER A 410      23.391  22.172  -9.416  1.00  0.080          N  
ATOM   6409  CA  SER A 410      23.051  21.050  -8.528  1.00  0.100          C  
ATOM   6410  C   SER A 410      22.441  21.603  -7.248  1.00  0.100          C  
ATOM   6411  O   SER A 410      22.683  22.758  -6.895  1.00  0.150          O  
ATOM   6412  CB  SER A 410      24.292  20.266  -8.104  1.00  0.130          C  
ATOM   6413  OG  SER A 410      25.082  21.010  -7.211  1.00  0.130          O  
ATOM   6414  H   SER A 410      24.374  22.441  -9.476  1.00  0.100          H  
ATOM   6415  HA  SER A 410      22.366  20.388  -9.025  1.00  0.120          H  
ATOM   6416 1HB  SER A 410      23.993  19.322  -7.645  1.00  0.160          H  
ATOM   6417 2HB  SER A 410      24.893  20.043  -8.966  1.00  0.160          H  
ATOM   6418  HG  SER A 410      25.530  21.686  -7.770  1.00  0.160          H  
ATOM   6419  N   GLN A 411      21.706  20.792  -6.492  1.00  0.120          N  
ATOM   6420  CA  GLN A 411      21.316  21.313  -5.182  1.00  0.200          C  
ATOM   6421  C   GLN A 411      20.916  20.206  -4.227  1.00  0.160          C  
ATOM   6422  O   GLN A 411      20.597  19.115  -4.681  1.00  0.160          O  
ATOM   6423  CB  GLN A 411      20.177  22.323  -5.268  1.00  0.250          C  
ATOM   6424  CG  GLN A 411      18.876  21.805  -5.679  1.00  0.250          C  
ATOM   6425  CD  GLN A 411      17.934  22.915  -5.745  1.00  0.250          C  
ATOM   6426  OE1 GLN A 411      18.024  23.719  -6.698  1.00  0.250          O  
ATOM   6427  NE2 GLN A 411      17.062  23.014  -4.749  1.00  0.250          N  
ATOM   6428  H   GLN A 411      21.485  19.845  -6.824  1.00  0.140          H  
ATOM   6429  HA  GLN A 411      22.178  21.844  -4.811  1.00  0.240          H  
ATOM   6430 1HB  GLN A 411      20.039  22.813  -4.309  1.00  0.300          H  
ATOM   6431 2HB  GLN A 411      20.429  23.088  -5.975  1.00  0.300          H  
ATOM   6432 1HG  GLN A 411      18.956  21.359  -6.652  1.00  0.300          H  
ATOM   6433 2HG  GLN A 411      18.509  21.084  -4.944  1.00  0.300          H  
ATOM   6434 1HE2 GLN A 411      16.403  23.781  -4.697  1.00  0.300          H  
ATOM   6435 2HE2 GLN A 411      17.072  22.326  -3.996  1.00  0.300          H  
ATOM   6436  N   PRO A 412      21.019  20.402  -2.903  1.00  0.140          N  
ATOM   6437  CA  PRO A 412      20.460  19.535  -1.898  1.00  0.140          C  
ATOM   6438  C   PRO A 412      18.945  19.568  -2.003  1.00  0.120          C  
ATOM   6439  O   PRO A 412      18.367  20.643  -2.183  1.00  0.110          O  
ATOM   6440  CB  PRO A 412      20.967  20.157  -0.600  1.00  0.210          C  
ATOM   6441  CG  PRO A 412      22.141  21.000  -0.997  1.00  0.210          C  
ATOM   6442  CD  PRO A 412      21.766  21.540  -2.335  1.00  0.210          C  
ATOM   6443  HA  PRO A 412      20.845  18.514  -2.031  1.00  0.170          H  
ATOM   6444 1HB  PRO A 412      20.197  20.759  -0.144  1.00  0.250          H  
ATOM   6445 2HB  PRO A 412      21.204  19.364   0.117  1.00  0.250          H  
ATOM   6446 1HG  PRO A 412      22.332  21.783  -0.249  1.00  0.250          H  
ATOM   6447 2HG  PRO A 412      23.046  20.390  -1.036  1.00  0.250          H  
ATOM   6448 1HD  PRO A 412      21.118  22.420  -2.227  1.00  0.250          H  
ATOM   6449 2HD  PRO A 412      22.666  21.766  -2.837  1.00  0.250          H  
ATOM   6450  N   PHE A 413      18.315  18.438  -1.773  1.00  0.140          N  
ATOM   6451  CA  PHE A 413      16.861  18.329  -1.794  1.00  0.130          C  
ATOM   6452  C   PHE A 413      16.413  17.872  -0.439  1.00  0.120          C  
ATOM   6453  O   PHE A 413      17.136  17.128   0.211  1.00  0.200          O  
ATOM   6454  CB  PHE A 413      16.424  17.360  -2.891  1.00  0.190          C  
ATOM   6455  CG  PHE A 413      16.650  17.880  -4.248  1.00  0.190          C  
ATOM   6456  CD1 PHE A 413      17.868  17.925  -4.824  1.00  0.190          C  
ATOM   6457  CD2 PHE A 413      15.608  18.305  -4.952  1.00  0.190          C  
ATOM   6458  CE1 PHE A 413      18.013  18.426  -6.074  1.00  0.190          C  
ATOM   6459  CE2 PHE A 413      15.724  18.813  -6.191  1.00  0.190          C  
ATOM   6460  CZ  PHE A 413      16.931  18.883  -6.760  1.00  0.190          C  
ATOM   6461  H   PHE A 413      18.874  17.619  -1.569  1.00  0.170          H  
ATOM   6462  HA  PHE A 413      16.420  19.310  -1.994  1.00  0.160          H  
ATOM   6463 1HB  PHE A 413      16.946  16.461  -2.812  1.00  0.220          H  
ATOM   6464 2HB  PHE A 413      15.369  17.148  -2.779  1.00  0.220          H  
ATOM   6465  HD1 PHE A 413      18.744  17.572  -4.288  1.00  0.220          H  
ATOM   6466  HD2 PHE A 413      14.673  18.229  -4.501  1.00  0.220          H  
ATOM   6467  HE1 PHE A 413      19.006  18.456  -6.500  1.00  0.220          H  
ATOM   6468  HE2 PHE A 413      14.843  19.156  -6.721  1.00  0.220          H  
ATOM   6469  HZ  PHE A 413      17.029  19.289  -7.746  1.00  0.220          H  
ATOM   6470  N   PHE A 414      15.236  18.283  -0.004  1.00  0.100          N  
ATOM   6471  CA  PHE A 414      14.752  17.832   1.292  1.00  0.110          C  
ATOM   6472  C   PHE A 414      14.387  16.360   1.186  1.00  0.100          C  
ATOM   6473  O   PHE A 414      14.750  15.540   2.030  1.00  0.100          O  
ATOM   6474  CB  PHE A 414      13.557  18.677   1.722  1.00  0.150          C  
ATOM   6475  CG  PHE A 414      13.948  20.104   2.037  1.00  0.150          C  
ATOM   6476  CD1 PHE A 414      13.715  21.122   1.108  1.00  0.150          C  
ATOM   6477  CD2 PHE A 414      14.564  20.436   3.233  1.00  0.150          C  
ATOM   6478  CE1 PHE A 414      14.085  22.422   1.366  1.00  0.150          C  
ATOM   6479  CE2 PHE A 414      14.933  21.743   3.489  1.00  0.150          C  
ATOM   6480  CZ  PHE A 414      14.693  22.735   2.554  1.00  0.150          C  
ATOM   6481  H   PHE A 414      14.674  18.922  -0.579  1.00  0.120          H  
ATOM   6482  HA  PHE A 414      15.545  17.939   2.031  1.00  0.130          H  
ATOM   6483 1HB  PHE A 414      12.813  18.694   0.921  1.00  0.180          H  
ATOM   6484 2HB  PHE A 414      13.093  18.240   2.603  1.00  0.180          H  
ATOM   6485  HD1 PHE A 414      13.229  20.885   0.156  1.00  0.180          H  
ATOM   6486  HD2 PHE A 414      14.768  19.653   3.976  1.00  0.180          H  
ATOM   6487  HE1 PHE A 414      13.895  23.195   0.622  1.00  0.180          H  
ATOM   6488  HE2 PHE A 414      15.426  21.996   4.428  1.00  0.180          H  
ATOM   6489  HZ  PHE A 414      14.994  23.758   2.762  1.00  0.180          H  
ATOM   6490  N   VAL A 415      13.729  15.997   0.095  1.00  0.140          N  
ATOM   6491  CA  VAL A 415      13.342  14.604  -0.092  1.00  0.140          C  
ATOM   6492  C   VAL A 415      14.553  13.668  -0.192  1.00  0.160          C  
ATOM   6493  O   VAL A 415      14.474  12.497   0.166  1.00  0.310          O  
ATOM   6494  CB  VAL A 415      12.427  14.449  -1.325  1.00  0.200          C  
ATOM   6495  CG1 VAL A 415      13.184  14.694  -2.596  1.00  0.200          C  
ATOM   6496  CG2 VAL A 415      11.833  13.031  -1.342  1.00  0.200          C  
ATOM   6497  H   VAL A 415      13.462  16.717  -0.591  1.00  0.170          H  
ATOM   6498  HA  VAL A 415      12.756  14.304   0.778  1.00  0.170          H  
ATOM   6499  HB  VAL A 415      11.630  15.190  -1.271  1.00  0.240          H  
ATOM   6500 1HG1 VAL A 415      12.507  14.589  -3.432  1.00  0.240          H  
ATOM   6501 2HG1 VAL A 415      13.593  15.686  -2.596  1.00  0.240          H  
ATOM   6502 3HG1 VAL A 415      13.970  13.989  -2.687  1.00  0.240          H  
ATOM   6503 1HG2 VAL A 415      11.191  12.922  -2.182  1.00  0.240          H  
ATOM   6504 2HG2 VAL A 415      12.620  12.288  -1.412  1.00  0.240          H  
ATOM   6505 3HG2 VAL A 415      11.257  12.861  -0.424  1.00  0.240          H  
ATOM   6506  N   ALA A 416      15.666  14.173  -0.711  1.00  0.130          N  
ATOM   6507  CA  ALA A 416      16.860  13.381  -0.899  1.00  0.170          C  
ATOM   6508  C   ALA A 416      17.755  13.301   0.333  1.00  0.150          C  
ATOM   6509  O   ALA A 416      18.819  12.680   0.273  1.00  0.150          O  
ATOM   6510  CB  ALA A 416      17.667  13.905  -2.068  1.00  0.220          C  
ATOM   6511  H   ALA A 416      15.673  15.143  -0.999  1.00  0.160          H  
ATOM   6512  HA  ALA A 416      16.525  12.377  -1.127  1.00  0.200          H  
ATOM   6513 1HB  ALA A 416      18.527  13.258  -2.232  1.00  0.270          H  
ATOM   6514 2HB  ALA A 416      17.049  13.927  -2.967  1.00  0.270          H  
ATOM   6515 3HB  ALA A 416      18.012  14.895  -1.821  1.00  0.270          H  
ATOM   6516  N   GLU A 417      17.380  13.899   1.467  1.00  0.130          N  
ATOM   6517  CA  GLU A 417      18.294  13.848   2.614  1.00  0.130          C  
ATOM   6518  C   GLU A 417      18.601  12.399   2.990  1.00  0.160          C  
ATOM   6519  O   GLU A 417      19.747  12.052   3.294  1.00  0.160          O  
ATOM   6520  CB  GLU A 417      17.704  14.587   3.823  1.00  0.180          C  
ATOM   6521  CG  GLU A 417      17.665  16.097   3.660  1.00  0.180          C  
ATOM   6522  CD  GLU A 417      17.020  16.838   4.804  1.00  0.180          C  
ATOM   6523  OE1 GLU A 417      16.540  16.206   5.709  1.00  0.180          O  
ATOM   6524  OE2 GLU A 417      17.006  18.059   4.760  1.00  0.180          O  
ATOM   6525  H   GLU A 417      16.490  14.408   1.541  1.00  0.160          H  
ATOM   6526  HA  GLU A 417      19.227  14.344   2.334  1.00  0.160          H  
ATOM   6527 1HB  GLU A 417      16.682  14.245   3.991  1.00  0.220          H  
ATOM   6528 2HB  GLU A 417      18.285  14.354   4.713  1.00  0.220          H  
ATOM   6529 1HG  GLU A 417      18.683  16.435   3.553  1.00  0.220          H  
ATOM   6530 2HG  GLU A 417      17.154  16.333   2.739  1.00  0.220          H  
ATOM   6531  N   LYS A 418      17.597  11.525   2.853  1.00  0.190          N  
ATOM   6532  CA  LYS A 418      17.718  10.099   3.143  1.00  0.220          C  
ATOM   6533  C   LYS A 418      18.717   9.373   2.217  1.00  0.240          C  
ATOM   6534  O   LYS A 418      19.095   8.235   2.494  1.00  0.270          O  
ATOM   6535  CB  LYS A 418      16.337   9.412   3.114  1.00  0.300          C  
ATOM   6536  CG  LYS A 418      15.630   9.272   1.738  1.00  0.300          C  
ATOM   6537  CD  LYS A 418      14.205   8.640   1.931  1.00  0.300          C  
ATOM   6538  CE  LYS A 418      13.465   8.395   0.601  1.00  0.300          C  
ATOM   6539  NZ  LYS A 418      12.040   7.865   0.803  1.00  0.300          N  
ATOM   6540  H   LYS A 418      16.696  11.892   2.574  1.00  0.230          H  
ATOM   6541  HA  LYS A 418      18.102  10.000   4.159  1.00  0.260          H  
ATOM   6542 1HB  LYS A 418      16.437   8.407   3.525  1.00  0.360          H  
ATOM   6543 2HB  LYS A 418      15.660   9.959   3.768  1.00  0.360          H  
ATOM   6544 1HG  LYS A 418      15.537  10.252   1.260  1.00  0.360          H  
ATOM   6545 2HG  LYS A 418      16.222   8.629   1.087  1.00  0.360          H  
ATOM   6546 1HD  LYS A 418      14.305   7.689   2.455  1.00  0.360          H  
ATOM   6547 2HD  LYS A 418      13.598   9.308   2.543  1.00  0.360          H  
ATOM   6548 1HE  LYS A 418      13.423   9.328   0.036  1.00  0.360          H  
ATOM   6549 2HE  LYS A 418      14.019   7.662   0.034  1.00  0.360          H  
ATOM   6550 1HZ  LYS A 418      11.600   7.709  -0.098  1.00  0.360          H  
ATOM   6551 2HZ  LYS A 418      12.052   6.988   1.312  1.00  0.360          H  
ATOM   6552 3HZ  LYS A 418      11.483   8.550   1.326  1.00  0.360          H  
ATOM   6553  N   PHE A 419      19.098   9.997   1.094  1.00  0.220          N  
ATOM   6554  CA  PHE A 419      20.027   9.382   0.160  1.00  0.240          C  
ATOM   6555  C   PHE A 419      21.394  10.080   0.156  1.00  0.230          C  
ATOM   6556  O   PHE A 419      22.429   9.421   0.016  1.00  0.260          O  
ATOM   6557  CB  PHE A 419      19.520   9.495  -1.282  1.00  0.330          C  
ATOM   6558  CG  PHE A 419      18.183   8.899  -1.588  1.00  0.330          C  
ATOM   6559  CD1 PHE A 419      17.182   9.718  -2.088  1.00  0.330          C  
ATOM   6560  CD2 PHE A 419      17.907   7.563  -1.388  1.00  0.330          C  
ATOM   6561  CE1 PHE A 419      15.944   9.228  -2.396  1.00  0.330          C  
ATOM   6562  CE2 PHE A 419      16.661   7.058  -1.696  1.00  0.330          C  
ATOM   6563  CZ  PHE A 419      15.680   7.893  -2.206  1.00  0.330          C  
ATOM   6564  H   PHE A 419      18.773  10.939   0.912  1.00  0.260          H  
ATOM   6565  HA  PHE A 419      20.168   8.338   0.435  1.00  0.290          H  
ATOM   6566 1HB  PHE A 419      19.479  10.553  -1.544  1.00  0.390          H  
ATOM   6567 2HB  PHE A 419      20.249   9.036  -1.945  1.00  0.390          H  
ATOM   6568  HD1 PHE A 419      17.401  10.762  -2.252  1.00  0.390          H  
ATOM   6569  HD2 PHE A 419      18.682   6.906  -0.990  1.00  0.390          H  
ATOM   6570  HE1 PHE A 419      15.175   9.893  -2.795  1.00  0.390          H  
ATOM   6571  HE2 PHE A 419      16.449   6.000  -1.541  1.00  0.390          H  
ATOM   6572  HZ  PHE A 419      14.700   7.492  -2.454  1.00  0.390          H  
ATOM   6573  N   SER A 420      21.400  11.419   0.261  1.00  0.190          N  
ATOM   6574  CA  SER A 420      22.636  12.192   0.156  1.00  0.190          C  
ATOM   6575  C   SER A 420      23.325  12.528   1.471  1.00  0.180          C  
ATOM   6576  O   SER A 420      24.535  12.759   1.490  1.00  0.190          O  
ATOM   6577  CB  SER A 420      22.347  13.529  -0.493  1.00  0.270          C  
ATOM   6578  OG  SER A 420      21.537  14.308   0.363  1.00  0.270          O  
ATOM   6579  H   SER A 420      20.523  11.922   0.378  1.00  0.230          H  
ATOM   6580  HA  SER A 420      23.335  11.628  -0.461  1.00  0.230          H  
ATOM   6581 1HB  SER A 420      23.280  14.049  -0.693  1.00  0.320          H  
ATOM   6582 2HB  SER A 420      21.838  13.375  -1.441  1.00  0.320          H  
ATOM   6583  HG  SER A 420      21.450  15.174  -0.063  1.00  0.320          H  
ATOM   6584  N   GLY A 421      22.574  12.617   2.573  1.00  0.160          N  
ATOM   6585  CA  GLY A 421      23.159  13.025   3.844  1.00  0.160          C  
ATOM   6586  C   GLY A 421      23.332  14.549   3.939  1.00  0.150          C  
ATOM   6587  O   GLY A 421      23.899  15.058   4.910  1.00  0.150          O  
ATOM   6588  H   GLY A 421      21.575  12.403   2.562  1.00  0.190          H  
ATOM   6589 1HA  GLY A 421      22.515  12.680   4.654  1.00  0.190          H  
ATOM   6590 2HA  GLY A 421      24.123  12.537   3.971  1.00  0.190          H  
ATOM   6591  N   ILE A 422      22.854  15.278   2.926  1.00  0.150          N  
ATOM   6592  CA  ILE A 422      23.018  16.724   2.867  1.00  0.150          C  
ATOM   6593  C   ILE A 422      21.685  17.421   3.083  1.00  0.130          C  
ATOM   6594  O   ILE A 422      20.749  17.226   2.311  1.00  0.120          O  
ATOM   6595  CB  ILE A 422      23.569  17.143   1.483  1.00  0.210          C  
ATOM   6596  CG1 ILE A 422      24.918  16.427   1.205  1.00  0.210          C  
ATOM   6597  CG2 ILE A 422      23.778  18.676   1.462  1.00  0.210          C  
ATOM   6598  CD1 ILE A 422      25.412  16.543  -0.237  1.00  0.210          C  
ATOM   6599  H   ILE A 422      22.379  14.794   2.167  1.00  0.180          H  
ATOM   6600  HA  ILE A 422      23.709  17.038   3.647  1.00  0.180          H  
ATOM   6601  HB  ILE A 422      22.866  16.859   0.707  1.00  0.250          H  
ATOM   6602 1HG1 ILE A 422      25.676  16.833   1.870  1.00  0.250          H  
ATOM   6603 2HG1 ILE A 422      24.803  15.367   1.425  1.00  0.250          H  
ATOM   6604 1HG2 ILE A 422      24.156  18.993   0.503  1.00  0.250          H  
ATOM   6605 2HG2 ILE A 422      22.844  19.191   1.650  1.00  0.250          H  
ATOM   6606 3HG2 ILE A 422      24.491  18.954   2.234  1.00  0.250          H  
ATOM   6607 1HD1 ILE A 422      26.352  15.999  -0.336  1.00  0.250          H  
ATOM   6608 2HD1 ILE A 422      24.676  16.112  -0.914  1.00  0.250          H  
ATOM   6609 3HD1 ILE A 422      25.578  17.575  -0.502  1.00  0.250          H  
ATOM   6610  N   ALA A 423      21.610  18.285   4.091  1.00  0.140          N  
ATOM   6611  CA  ALA A 423      20.355  18.978   4.380  1.00  0.140          C  
ATOM   6612  C   ALA A 423      19.847  19.686   3.132  1.00  0.130          C  
ATOM   6613  O   ALA A 423      20.625  20.348   2.441  1.00  0.130          O  
ATOM   6614  CB  ALA A 423      20.552  19.984   5.493  1.00  0.200          C  
ATOM   6615  H   ALA A 423      22.419  18.421   4.680  1.00  0.170          H  
ATOM   6616  HA  ALA A 423      19.616  18.243   4.688  1.00  0.170          H  
ATOM   6617 1HB  ALA A 423      19.599  20.477   5.696  1.00  0.240          H  
ATOM   6618 2HB  ALA A 423      20.898  19.475   6.391  1.00  0.240          H  
ATOM   6619 3HB  ALA A 423      21.286  20.724   5.186  1.00  0.240          H  
ATOM   6620  N   GLY A 424      18.541  19.575   2.879  1.00  0.120          N  
ATOM   6621  CA  GLY A 424      17.907  20.171   1.707  1.00  0.110          C  
ATOM   6622  C   GLY A 424      17.950  21.680   1.731  1.00  0.120          C  
ATOM   6623  O   GLY A 424      17.944  22.290   2.806  1.00  0.160          O  
ATOM   6624  H   GLY A 424      17.965  19.016   3.519  1.00  0.140          H  
ATOM   6625 1HA  GLY A 424      18.383  19.794   0.811  1.00  0.130          H  
ATOM   6626 2HA  GLY A 424      16.876  19.849   1.664  1.00  0.130          H  
ATOM   6627  N   LYS A 425      17.949  22.307   0.547  1.00  0.110          N  
ATOM   6628  CA  LYS A 425      17.966  23.764   0.493  1.00  0.120          C  
ATOM   6629  C   LYS A 425      16.953  24.307  -0.497  1.00  0.160          C  
ATOM   6630  O   LYS A 425      16.746  23.734  -1.562  1.00  0.320          O  
ATOM   6631  CB  LYS A 425      19.354  24.272   0.072  1.00  0.160          C  
ATOM   6632  CG  LYS A 425      20.526  23.874   0.987  1.00  0.160          C  
ATOM   6633  CD  LYS A 425      20.497  24.583   2.337  1.00  0.160          C  
ATOM   6634  CE  LYS A 425      21.703  24.186   3.175  1.00  0.160          C  
ATOM   6635  NZ  LYS A 425      21.691  24.829   4.522  1.00  0.160          N  
ATOM   6636  H   LYS A 425      17.945  21.771  -0.329  1.00  0.130          H  
ATOM   6637  HA  LYS A 425      17.706  24.155   1.474  1.00  0.140          H  
ATOM   6638 1HB  LYS A 425      19.579  23.896  -0.926  1.00  0.200          H  
ATOM   6639 2HB  LYS A 425      19.332  25.361   0.007  1.00  0.200          H  
ATOM   6640 1HG  LYS A 425      20.508  22.803   1.164  1.00  0.200          H  
ATOM   6641 2HG  LYS A 425      21.466  24.117   0.484  1.00  0.200          H  
ATOM   6642 1HD  LYS A 425      20.503  25.662   2.187  1.00  0.200          H  
ATOM   6643 2HD  LYS A 425      19.598  24.307   2.884  1.00  0.200          H  
ATOM   6644 1HE  LYS A 425      21.702  23.100   3.299  1.00  0.200          H  
ATOM   6645 2HE  LYS A 425      22.615  24.481   2.649  1.00  0.200          H  
ATOM   6646 1HZ  LYS A 425      22.509  24.534   5.036  1.00  0.200          H  
ATOM   6647 2HZ  LYS A 425      21.705  25.834   4.414  1.00  0.200          H  
ATOM   6648 3HZ  LYS A 425      20.857  24.551   5.020  1.00  0.200          H  
ATOM   6649  N   TYR A 426      16.356  25.439  -0.154  1.00  0.130          N  
ATOM   6650  CA  TYR A 426      15.427  26.143  -1.032  1.00  0.230          C  
ATOM   6651  C   TYR A 426      16.134  27.398  -1.520  1.00  0.190          C  
ATOM   6652  O   TYR A 426      16.729  28.112  -0.710  1.00  0.230          O  
ATOM   6653  CB  TYR A 426      14.164  26.553  -0.257  1.00  0.280          C  
ATOM   6654  CG  TYR A 426      13.052  27.230  -1.085  1.00  0.280          C  
ATOM   6655  CD1 TYR A 426      11.982  26.467  -1.525  1.00  0.280          C  
ATOM   6656  CD2 TYR A 426      13.110  28.591  -1.415  1.00  0.280          C  
ATOM   6657  CE1 TYR A 426      10.967  27.046  -2.263  1.00  0.280          C  
ATOM   6658  CE2 TYR A 426      12.096  29.164  -2.170  1.00  0.280          C  
ATOM   6659  CZ  TYR A 426      11.024  28.395  -2.586  1.00  0.280          C  
ATOM   6660  OH  TYR A 426       9.997  28.950  -3.329  1.00  0.280          O  
ATOM   6661  H   TYR A 426      16.569  25.842   0.748  1.00  0.160          H  
ATOM   6662  HA  TYR A 426      15.177  25.522  -1.894  1.00  0.280          H  
ATOM   6663 1HB  TYR A 426      13.736  25.670   0.216  1.00  0.340          H  
ATOM   6664 2HB  TYR A 426      14.446  27.237   0.542  1.00  0.340          H  
ATOM   6665  HD1 TYR A 426      11.935  25.408  -1.278  1.00  0.340          H  
ATOM   6666  HD2 TYR A 426      13.950  29.204  -1.084  1.00  0.340          H  
ATOM   6667  HE1 TYR A 426      10.123  26.445  -2.598  1.00  0.340          H  
ATOM   6668  HE2 TYR A 426      12.136  30.223  -2.432  1.00  0.340          H  
ATOM   6669  HH  TYR A 426      10.217  29.874  -3.596  1.00  0.340          H  
ATOM   6670  N   VAL A 427      16.078  27.676  -2.815  1.00  0.140          N  
ATOM   6671  CA  VAL A 427      16.683  28.891  -3.361  1.00  0.130          C  
ATOM   6672  C   VAL A 427      15.589  29.705  -4.052  1.00  0.110          C  
ATOM   6673  O   VAL A 427      14.856  29.148  -4.859  1.00  0.110          O  
ATOM   6674  CB  VAL A 427      17.818  28.507  -4.340  1.00  0.190          C  
ATOM   6675  CG1 VAL A 427      18.438  29.735  -4.958  1.00  0.190          C  
ATOM   6676  CG2 VAL A 427      18.883  27.721  -3.586  1.00  0.190          C  
ATOM   6677  H   VAL A 427      15.607  27.023  -3.454  1.00  0.170          H  
ATOM   6678  HA  VAL A 427      17.100  29.486  -2.547  1.00  0.160          H  
ATOM   6679  HB  VAL A 427      17.404  27.897  -5.149  1.00  0.220          H  
ATOM   6680 1HG1 VAL A 427      19.230  29.451  -5.642  1.00  0.220          H  
ATOM   6681 2HG1 VAL A 427      17.687  30.288  -5.495  1.00  0.220          H  
ATOM   6682 3HG1 VAL A 427      18.843  30.342  -4.184  1.00  0.220          H  
ATOM   6683 1HG2 VAL A 427      19.675  27.448  -4.272  1.00  0.220          H  
ATOM   6684 2HG2 VAL A 427      19.287  28.343  -2.787  1.00  0.220          H  
ATOM   6685 3HG2 VAL A 427      18.452  26.819  -3.157  1.00  0.220          H  
ATOM   6686  N   SER A 428      15.444  31.000  -3.733  1.00  0.120          N  
ATOM   6687  CA  SER A 428      14.375  31.776  -4.375  1.00  0.120          C  
ATOM   6688  C   SER A 428      14.764  32.158  -5.791  1.00  0.110          C  
ATOM   6689  O   SER A 428      15.941  32.041  -6.173  1.00  0.120          O  
ATOM   6690  CB  SER A 428      14.080  33.044  -3.614  1.00  0.170          C  
ATOM   6691  OG  SER A 428      15.145  33.947  -3.736  1.00  0.170          O  
ATOM   6692  H   SER A 428      16.083  31.481  -3.079  1.00  0.140          H  
ATOM   6693  HA  SER A 428      13.468  31.166  -4.418  1.00  0.140          H  
ATOM   6694 1HB  SER A 428      13.168  33.493  -4.008  1.00  0.200          H  
ATOM   6695 2HB  SER A 428      13.910  32.815  -2.565  1.00  0.200          H  
ATOM   6696  HG  SER A 428      15.794  33.664  -3.059  1.00  0.200          H  
ATOM   6697  N   LEU A 429      13.809  32.660  -6.579  1.00  0.110          N  
ATOM   6698  CA  LEU A 429      14.150  33.057  -7.934  1.00  0.110          C  
ATOM   6699  C   LEU A 429      15.180  34.175  -7.939  1.00  0.110          C  
ATOM   6700  O   LEU A 429      16.094  34.181  -8.767  1.00  0.110          O  
ATOM   6701  CB  LEU A 429      12.899  33.524  -8.696  1.00  0.150          C  
ATOM   6702  CG  LEU A 429      13.092  33.894 -10.206  1.00  0.150          C  
ATOM   6703  CD1 LEU A 429      13.582  32.676 -10.945  1.00  0.150          C  
ATOM   6704  CD2 LEU A 429      11.755  34.372 -10.801  1.00  0.150          C  
ATOM   6705  H   LEU A 429      12.832  32.725  -6.259  1.00  0.130          H  
ATOM   6706  HA  LEU A 429      14.575  32.185  -8.420  1.00  0.130          H  
ATOM   6707 1HB  LEU A 429      12.149  32.731  -8.637  1.00  0.180          H  
ATOM   6708 2HB  LEU A 429      12.498  34.403  -8.189  1.00  0.180          H  
ATOM   6709  HG  LEU A 429      13.838  34.686 -10.309  1.00  0.180          H  
ATOM   6710 1HD1 LEU A 429      13.700  32.886 -11.964  1.00  0.180          H  
ATOM   6711 2HD1 LEU A 429      14.533  32.333 -10.564  1.00  0.180          H  
ATOM   6712 3HD1 LEU A 429      12.836  31.899 -10.846  1.00  0.180          H  
ATOM   6713 1HD2 LEU A 429      11.892  34.622 -11.857  1.00  0.180          H  
ATOM   6714 2HD2 LEU A 429      11.010  33.579 -10.710  1.00  0.180          H  
ATOM   6715 3HD2 LEU A 429      11.413  35.255 -10.260  1.00  0.180          H  
ATOM   6716  N   ASN A 430      15.031  35.125  -7.014  1.00  0.110          N  
ATOM   6717  CA  ASN A 430      15.929  36.267  -6.932  1.00  0.120          C  
ATOM   6718  C   ASN A 430      17.345  35.845  -6.563  1.00  0.120          C  
ATOM   6719  O   ASN A 430      18.323  36.407  -7.076  1.00  0.140          O  
ATOM   6720  CB  ASN A 430      15.402  37.260  -5.926  1.00  0.160          C  
ATOM   6721  CG  ASN A 430      14.187  37.976  -6.422  1.00  0.160          C  
ATOM   6722  OD1 ASN A 430      13.928  38.062  -7.628  1.00  0.160          O  
ATOM   6723  ND2 ASN A 430      13.419  38.494  -5.505  1.00  0.160          N  
ATOM   6724  H   ASN A 430      14.254  35.045  -6.371  1.00  0.130          H  
ATOM   6725  HA  ASN A 430      15.977  36.740  -7.914  1.00  0.140          H  
ATOM   6726 1HB  ASN A 430      15.156  36.737  -4.999  1.00  0.200          H  
ATOM   6727 2HB  ASN A 430      16.177  37.990  -5.695  1.00  0.200          H  
ATOM   6728 1HD2 ASN A 430      12.588  38.985  -5.769  1.00  0.200          H  
ATOM   6729 2HD2 ASN A 430      13.657  38.402  -4.538  1.00  0.200          H  
ATOM   6730  N   ASP A 431      17.462  34.782  -5.764  1.00  0.140          N  
ATOM   6731  CA  ASP A 431      18.773  34.316  -5.349  1.00  0.140          C  
ATOM   6732  C   ASP A 431      19.418  33.585  -6.504  1.00  0.130          C  
ATOM   6733  O   ASP A 431      20.623  33.733  -6.743  1.00  0.130          O  
ATOM   6734  CB  ASP A 431      18.671  33.277  -4.234  1.00  0.200          C  
ATOM   6735  CG  ASP A 431      18.190  33.731  -2.884  1.00  0.200          C  
ATOM   6736  OD1 ASP A 431      18.712  34.676  -2.344  1.00  0.200          O  
ATOM   6737  OD2 ASP A 431      17.253  33.086  -2.381  1.00  0.200          O  
ATOM   6738  H   ASP A 431      16.616  34.358  -5.377  1.00  0.170          H  
ATOM   6739  HA  ASP A 431      19.390  35.164  -5.053  1.00  0.170          H  
ATOM   6740 1HB  ASP A 431      17.988  32.512  -4.569  1.00  0.240          H  
ATOM   6741 2HB  ASP A 431      19.641  32.820  -4.122  1.00  0.240          H  
ATOM   6742  N   THR A 432      18.601  32.831  -7.244  1.00  0.110          N  
ATOM   6743  CA  THR A 432      19.070  32.044  -8.369  1.00  0.090          C  
ATOM   6744  C   THR A 432      19.619  32.945  -9.465  1.00  0.080          C  
ATOM   6745  O   THR A 432      20.738  32.739  -9.946  1.00  0.070          O  
ATOM   6746  CB  THR A 432      17.919  31.192  -8.969  1.00  0.130          C  
ATOM   6747  OG1 THR A 432      17.414  30.290  -7.988  1.00  0.130          O  
ATOM   6748  CG2 THR A 432      18.426  30.375 -10.140  1.00  0.130          C  
ATOM   6749  H   THR A 432      17.621  32.754  -6.961  1.00  0.130          H  
ATOM   6750  HA  THR A 432      19.866  31.383  -8.027  1.00  0.110          H  
ATOM   6751  HB  THR A 432      17.115  31.844  -9.305  1.00  0.160          H  
ATOM   6752  HG1 THR A 432      16.901  30.790  -7.312  1.00  0.160          H  
ATOM   6753 1HG2 THR A 432      17.604  29.780 -10.540  1.00  0.160          H  
ATOM   6754 2HG2 THR A 432      18.810  31.031 -10.915  1.00  0.160          H  
ATOM   6755 3HG2 THR A 432      19.217  29.713  -9.803  1.00  0.160          H  
ATOM   6756  N   VAL A 433      18.847  33.966  -9.846  1.00  0.090          N  
ATOM   6757  CA  VAL A 433      19.262  34.840 -10.928  1.00  0.090          C  
ATOM   6758  C   VAL A 433      20.509  35.618 -10.545  1.00  0.100          C  
ATOM   6759  O   VAL A 433      21.435  35.713 -11.353  1.00  0.090          O  
ATOM   6760  CB  VAL A 433      18.122  35.805 -11.338  1.00  0.130          C  
ATOM   6761  CG1 VAL A 433      18.625  36.854 -12.374  1.00  0.130          C  
ATOM   6762  CG2 VAL A 433      16.976  35.006 -11.947  1.00  0.130          C  
ATOM   6763  H   VAL A 433      17.933  34.095  -9.396  1.00  0.110          H  
ATOM   6764  HA  VAL A 433      19.499  34.220 -11.792  1.00  0.110          H  
ATOM   6765  HB  VAL A 433      17.771  36.336 -10.447  1.00  0.150          H  
ATOM   6766 1HG1 VAL A 433      17.808  37.522 -12.645  1.00  0.150          H  
ATOM   6767 2HG1 VAL A 433      19.441  37.446 -11.960  1.00  0.150          H  
ATOM   6768 3HG1 VAL A 433      18.973  36.337 -13.264  1.00  0.150          H  
ATOM   6769 1HG2 VAL A 433      16.177  35.690 -12.213  1.00  0.150          H  
ATOM   6770 2HG2 VAL A 433      17.323  34.492 -12.835  1.00  0.150          H  
ATOM   6771 3HG2 VAL A 433      16.604  34.277 -11.230  1.00  0.150          H  
ATOM   6772  N   GLN A 434      20.547  36.194  -9.334  1.00  0.100          N  
ATOM   6773  CA  GLN A 434      21.718  36.960  -8.943  1.00  0.110          C  
ATOM   6774  C   GLN A 434      22.955  36.080  -8.825  1.00  0.110          C  
ATOM   6775  O   GLN A 434      24.047  36.493  -9.224  1.00  0.120          O  
ATOM   6776  CB  GLN A 434      21.455  37.676  -7.620  1.00  0.150          C  
ATOM   6777  CG  GLN A 434      22.567  38.627  -7.147  1.00  0.150          C  
ATOM   6778  CD  GLN A 434      22.806  39.805  -8.093  1.00  0.150          C  
ATOM   6779  OE1 GLN A 434      21.873  40.330  -8.715  1.00  0.150          O  
ATOM   6780  NE2 GLN A 434      24.055  40.245  -8.187  1.00  0.150          N  
ATOM   6781  H   GLN A 434      19.758  36.120  -8.680  1.00  0.120          H  
ATOM   6782  HA  GLN A 434      21.904  37.708  -9.712  1.00  0.130          H  
ATOM   6783 1HB  GLN A 434      20.531  38.248  -7.701  1.00  0.180          H  
ATOM   6784 2HB  GLN A 434      21.295  36.927  -6.840  1.00  0.180          H  
ATOM   6785 1HG  GLN A 434      22.287  39.030  -6.177  1.00  0.180          H  
ATOM   6786 2HG  GLN A 434      23.508  38.074  -7.058  1.00  0.180          H  
ATOM   6787 1HE2 GLN A 434      24.275  41.019  -8.775  1.00  0.180          H  
ATOM   6788 2HE2 GLN A 434      24.809  39.798  -7.645  1.00  0.180          H  
ATOM   6789  N   SER A 435      22.800  34.857  -8.316  1.00  0.100          N  
ATOM   6790  CA  SER A 435      23.943  33.978  -8.168  1.00  0.100          C  
ATOM   6791  C   SER A 435      24.543  33.620  -9.526  1.00  0.080          C  
ATOM   6792  O   SER A 435      25.762  33.717  -9.728  1.00  0.080          O  
ATOM   6793  CB  SER A 435      23.512  32.715  -7.462  1.00  0.140          C  
ATOM   6794  OG  SER A 435      23.113  32.954  -6.120  1.00  0.140          O  
ATOM   6795  H   SER A 435      21.892  34.539  -7.970  1.00  0.120          H  
ATOM   6796  HA  SER A 435      24.700  34.490  -7.572  1.00  0.120          H  
ATOM   6797 1HB  SER A 435      22.687  32.259  -8.012  1.00  0.170          H  
ATOM   6798 2HB  SER A 435      24.330  32.039  -7.488  1.00  0.170          H  
ATOM   6799  HG  SER A 435      22.221  33.366  -6.188  1.00  0.170          H  
ATOM   6800  N   PHE A 436      23.690  33.285 -10.504  1.00  0.080          N  
ATOM   6801  CA  PHE A 436      24.218  32.938 -11.816  1.00  0.070          C  
ATOM   6802  C   PHE A 436      24.776  34.153 -12.531  1.00  0.080          C  
ATOM   6803  O   PHE A 436      25.751  34.027 -13.278  1.00  0.080          O  
ATOM   6804  CB  PHE A 436      23.196  32.190 -12.664  1.00  0.100          C  
ATOM   6805  CG  PHE A 436      23.114  30.732 -12.308  1.00  0.100          C  
ATOM   6806  CD1 PHE A 436      22.075  30.231 -11.550  1.00  0.100          C  
ATOM   6807  CD2 PHE A 436      24.107  29.853 -12.732  1.00  0.100          C  
ATOM   6808  CE1 PHE A 436      22.019  28.905 -11.226  1.00  0.100          C  
ATOM   6809  CE2 PHE A 436      24.045  28.526 -12.397  1.00  0.100          C  
ATOM   6810  CZ  PHE A 436      23.004  28.063 -11.649  1.00  0.100          C  
ATOM   6811  H   PHE A 436      22.682  33.225 -10.316  1.00  0.100          H  
ATOM   6812  HA  PHE A 436      25.045  32.249 -11.661  1.00  0.080          H  
ATOM   6813 1HB  PHE A 436      22.211  32.632 -12.505  1.00  0.120          H  
ATOM   6814 2HB  PHE A 436      23.442  32.282 -13.717  1.00  0.120          H  
ATOM   6815  HD1 PHE A 436      21.293  30.893 -11.213  1.00  0.120          H  
ATOM   6816  HD2 PHE A 436      24.939  30.231 -13.327  1.00  0.120          H  
ATOM   6817  HE1 PHE A 436      21.196  28.523 -10.627  1.00  0.120          H  
ATOM   6818  HE2 PHE A 436      24.816  27.832 -12.705  1.00  0.120          H  
ATOM   6819  HZ  PHE A 436      22.971  27.019 -11.377  1.00  0.120          H  
ATOM   6820  N   LYS A 437      24.185  35.330 -12.307  1.00  0.090          N  
ATOM   6821  CA  LYS A 437      24.694  36.538 -12.921  1.00  0.110          C  
ATOM   6822  C   LYS A 437      26.142  36.757 -12.499  1.00  0.120          C  
ATOM   6823  O   LYS A 437      27.005  36.992 -13.348  1.00  0.120          O  
ATOM   6824  CB  LYS A 437      23.842  37.739 -12.515  1.00  0.150          C  
ATOM   6825  CG  LYS A 437      24.246  39.057 -13.132  1.00  0.150          C  
ATOM   6826  CD  LYS A 437      23.273  40.157 -12.724  1.00  0.150          C  
ATOM   6827  CE  LYS A 437      23.718  41.501 -13.262  1.00  0.150          C  
ATOM   6828  NZ  LYS A 437      22.770  42.588 -12.905  1.00  0.150          N  
ATOM   6829  H   LYS A 437      23.339  35.385 -11.732  1.00  0.110          H  
ATOM   6830  HA  LYS A 437      24.664  36.423 -14.003  1.00  0.130          H  
ATOM   6831 1HB  LYS A 437      22.808  37.549 -12.737  1.00  0.180          H  
ATOM   6832 2HB  LYS A 437      23.909  37.864 -11.436  1.00  0.180          H  
ATOM   6833 1HG  LYS A 437      25.253  39.331 -12.796  1.00  0.180          H  
ATOM   6834 2HG  LYS A 437      24.257  38.964 -14.217  1.00  0.180          H  
ATOM   6835 1HD  LYS A 437      22.278  39.925 -13.112  1.00  0.180          H  
ATOM   6836 2HD  LYS A 437      23.218  40.206 -11.632  1.00  0.180          H  
ATOM   6837 1HE  LYS A 437      24.699  41.739 -12.848  1.00  0.180          H  
ATOM   6838 2HE  LYS A 437      23.799  41.444 -14.347  1.00  0.180          H  
ATOM   6839 1HZ  LYS A 437      23.108  43.463 -13.282  1.00  0.180          H  
ATOM   6840 2HZ  LYS A 437      21.863  42.380 -13.295  1.00  0.180          H  
ATOM   6841 3HZ  LYS A 437      22.692  42.660 -11.901  1.00  0.180          H  
ATOM   6842  N   GLU A 438      26.412  36.654 -11.191  1.00  0.120          N  
ATOM   6843  CA  GLU A 438      27.758  36.872 -10.677  1.00  0.120          C  
ATOM   6844  C   GLU A 438      28.753  35.841 -11.240  1.00  0.120          C  
ATOM   6845  O   GLU A 438      29.912  36.181 -11.549  1.00  0.140          O  
ATOM   6846  CB  GLU A 438      27.727  36.862  -9.145  1.00  0.170          C  
ATOM   6847  CG  GLU A 438      26.992  38.068  -8.553  1.00  0.170          C  
ATOM   6848  CD  GLU A 438      26.928  38.154  -7.020  1.00  0.170          C  
ATOM   6849  OE1 GLU A 438      27.587  37.398  -6.298  1.00  0.170          O  
ATOM   6850  OE2 GLU A 438      26.244  39.047  -6.566  1.00  0.170          O  
ATOM   6851  H   GLU A 438      25.641  36.470 -10.536  1.00  0.140          H  
ATOM   6852  HA  GLU A 438      28.083  37.864 -10.996  1.00  0.140          H  
ATOM   6853 1HB  GLU A 438      27.238  35.949  -8.791  1.00  0.200          H  
ATOM   6854 2HB  GLU A 438      28.717  36.871  -8.774  1.00  0.200          H  
ATOM   6855 1HG  GLU A 438      27.486  38.966  -8.924  1.00  0.200          H  
ATOM   6856 2HG  GLU A 438      25.981  38.077  -8.947  1.00  0.200          H  
ATOM   6857  N   ILE A 439      28.301  34.584 -11.404  1.00  0.110          N  
ATOM   6858  CA  ILE A 439      29.175  33.552 -11.959  1.00  0.100          C  
ATOM   6859  C   ILE A 439      29.536  33.905 -13.410  1.00  0.110          C  
ATOM   6860  O   ILE A 439      30.703  33.796 -13.786  1.00  0.150          O  
ATOM   6861  CB  ILE A 439      28.557  32.124 -11.896  1.00  0.140          C  
ATOM   6862  CG1 ILE A 439      28.416  31.659 -10.412  1.00  0.140          C  
ATOM   6863  CG2 ILE A 439      29.492  31.116 -12.655  1.00  0.140          C  
ATOM   6864  CD1 ILE A 439      27.542  30.390 -10.214  1.00  0.140          C  
ATOM   6865  H   ILE A 439      27.354  34.349 -11.076  1.00  0.130          H  
ATOM   6866  HA  ILE A 439      30.093  33.535 -11.379  1.00  0.120          H  
ATOM   6867  HB  ILE A 439      27.564  32.130 -12.348  1.00  0.170          H  
ATOM   6868 1HG1 ILE A 439      29.407  31.464 -10.014  1.00  0.170          H  
ATOM   6869 2HG1 ILE A 439      27.970  32.468  -9.835  1.00  0.170          H  
ATOM   6870 1HG2 ILE A 439      29.079  30.129 -12.604  1.00  0.170          H  
ATOM   6871 2HG2 ILE A 439      29.593  31.399 -13.702  1.00  0.170          H  
ATOM   6872 3HG2 ILE A 439      30.478  31.113 -12.190  1.00  0.170          H  
ATOM   6873 1HD1 ILE A 439      27.495  30.148  -9.159  1.00  0.170          H  
ATOM   6874 2HD1 ILE A 439      26.534  30.580 -10.580  1.00  0.170          H  
ATOM   6875 3HD1 ILE A 439      27.960  29.543 -10.743  1.00  0.170          H  
ATOM   6876  N   LEU A 440      28.540  34.302 -14.221  1.00  0.110          N  
ATOM   6877  CA  LEU A 440      28.766  34.675 -15.625  1.00  0.120          C  
ATOM   6878  C   LEU A 440      29.689  35.893 -15.767  1.00  0.130          C  
ATOM   6879  O   LEU A 440      30.492  35.961 -16.704  1.00  0.160          O  
ATOM   6880  CB  LEU A 440      27.426  35.000 -16.312  1.00  0.160          C  
ATOM   6881  CG  LEU A 440      26.423  33.829 -16.588  1.00  0.160          C  
ATOM   6882  CD1 LEU A 440      25.088  34.448 -17.035  1.00  0.160          C  
ATOM   6883  CD2 LEU A 440      26.969  32.883 -17.694  1.00  0.160          C  
ATOM   6884  H   LEU A 440      27.586  34.327 -13.846  1.00  0.130          H  
ATOM   6885  HA  LEU A 440      29.241  33.836 -16.124  1.00  0.140          H  
ATOM   6886 1HB  LEU A 440      26.905  35.722 -15.681  1.00  0.200          H  
ATOM   6887 2HB  LEU A 440      27.641  35.483 -17.262  1.00  0.200          H  
ATOM   6888  HG  LEU A 440      26.256  33.258 -15.673  1.00  0.200          H  
ATOM   6889 1HD1 LEU A 440      24.360  33.678 -17.230  1.00  0.200          H  
ATOM   6890 2HD1 LEU A 440      24.712  35.100 -16.248  1.00  0.200          H  
ATOM   6891 3HD1 LEU A 440      25.239  35.027 -17.939  1.00  0.200          H  
ATOM   6892 1HD2 LEU A 440      26.251  32.091 -17.875  1.00  0.200          H  
ATOM   6893 2HD2 LEU A 440      27.124  33.442 -18.617  1.00  0.200          H  
ATOM   6894 3HD2 LEU A 440      27.909  32.443 -17.383  1.00  0.200          H  
ATOM   6895  N   GLU A 441      29.543  36.873 -14.861  1.00  0.140          N  
ATOM   6896  CA  GLU A 441      30.386  38.073 -14.830  1.00  0.160          C  
ATOM   6897  C   GLU A 441      31.847  37.752 -14.512  1.00  0.180          C  
ATOM   6898  O   GLU A 441      32.759  38.441 -14.979  1.00  0.400          O  
ATOM   6899  CB  GLU A 441      29.875  39.096 -13.811  1.00  0.220          C  
ATOM   6900  CG  GLU A 441      28.582  39.814 -14.188  1.00  0.220          C  
ATOM   6901  CD  GLU A 441      28.119  40.746 -13.103  1.00  0.220          C  
ATOM   6902  OE1 GLU A 441      28.623  40.635 -12.010  1.00  0.220          O  
ATOM   6903  OE2 GLU A 441      27.297  41.593 -13.372  1.00  0.220          O  
ATOM   6904  H   GLU A 441      28.791  36.787 -14.168  1.00  0.170          H  
ATOM   6905  HA  GLU A 441      30.352  38.532 -15.816  1.00  0.190          H  
ATOM   6906 1HB  GLU A 441      29.702  38.590 -12.862  1.00  0.260          H  
ATOM   6907 2HB  GLU A 441      30.640  39.851 -13.641  1.00  0.260          H  
ATOM   6908 1HG  GLU A 441      28.755  40.389 -15.096  1.00  0.260          H  
ATOM   6909 2HG  GLU A 441      27.808  39.086 -14.400  1.00  0.260          H  
ATOM   6910  N   GLY A 442      32.064  36.723 -13.683  1.00  0.180          N  
ATOM   6911  CA  GLY A 442      33.398  36.316 -13.269  1.00  0.160          C  
ATOM   6912  C   GLY A 442      33.718  36.732 -11.841  1.00  0.150          C  
ATOM   6913  O   GLY A 442      34.860  36.623 -11.383  1.00  0.150          O  
ATOM   6914  H   GLY A 442      31.264  36.219 -13.290  1.00  0.220          H  
ATOM   6915 1HA  GLY A 442      33.478  35.231 -13.362  1.00  0.190          H  
ATOM   6916 2HA  GLY A 442      34.135  36.746 -13.936  1.00  0.190          H  
ATOM   6917  N   LYS A 443      32.709  37.196 -11.097  1.00  0.150          N  
ATOM   6918  CA  LYS A 443      32.919  37.616  -9.720  1.00  0.160          C  
ATOM   6919  C   LYS A 443      33.526  36.506  -8.892  1.00  0.150          C  
ATOM   6920  O   LYS A 443      34.308  36.762  -7.983  1.00  0.170          O  
ATOM   6921  CB  LYS A 443      31.618  38.052  -9.072  1.00  0.220          C  
ATOM   6922  CG  LYS A 443      31.763  38.538  -7.624  1.00  0.220          C  
ATOM   6923  CD  LYS A 443      30.430  38.936  -7.074  1.00  0.220          C  
ATOM   6924  CE  LYS A 443      30.484  39.305  -5.606  1.00  0.220          C  
ATOM   6925  NZ  LYS A 443      29.111  39.529  -5.064  1.00  0.220          N  
ATOM   6926  H   LYS A 443      31.752  37.215 -11.461  1.00  0.180          H  
ATOM   6927  HA  LYS A 443      33.614  38.456  -9.717  1.00  0.190          H  
ATOM   6928 1HB  LYS A 443      31.162  38.848  -9.661  1.00  0.260          H  
ATOM   6929 2HB  LYS A 443      30.936  37.218  -9.079  1.00  0.260          H  
ATOM   6930 1HG  LYS A 443      32.154  37.731  -7.000  1.00  0.260          H  
ATOM   6931 2HG  LYS A 443      32.452  39.380  -7.579  1.00  0.260          H  
ATOM   6932 1HD  LYS A 443      30.016  39.765  -7.647  1.00  0.260          H  
ATOM   6933 2HD  LYS A 443      29.778  38.100  -7.171  1.00  0.260          H  
ATOM   6934 1HE  LYS A 443      30.956  38.495  -5.051  1.00  0.260          H  
ATOM   6935 2HE  LYS A 443      31.070  40.213  -5.478  1.00  0.260          H  
ATOM   6936 1HZ  LYS A 443      29.149  39.762  -4.087  1.00  0.260          H  
ATOM   6937 2HZ  LYS A 443      28.651  40.274  -5.569  1.00  0.260          H  
ATOM   6938 3HZ  LYS A 443      28.566  38.648  -5.195  1.00  0.260          H  
ATOM   6939  N   HIS A 444      33.123  35.271  -9.193  1.00  0.140          N  
ATOM   6940  CA  HIS A 444      33.524  34.089  -8.463  1.00  0.140          C  
ATOM   6941  C   HIS A 444      34.570  33.242  -9.189  1.00  0.140          C  
ATOM   6942  O   HIS A 444      34.733  32.058  -8.889  1.00  0.140          O  
ATOM   6943  CB  HIS A 444      32.273  33.274  -8.166  1.00  0.200          C  
ATOM   6944  CG  HIS A 444      31.340  34.057  -7.329  1.00  0.200          C  
ATOM   6945  ND1 HIS A 444      31.526  34.259  -5.980  1.00  0.200          N  
ATOM   6946  CD2 HIS A 444      30.244  34.742  -7.665  1.00  0.200          C  
ATOM   6947  CE1 HIS A 444      30.570  35.042  -5.524  1.00  0.200          C  
ATOM   6948  NE2 HIS A 444      29.781  35.357  -6.527  1.00  0.200          N  
ATOM   6949  H   HIS A 444      32.465  35.148  -9.950  1.00  0.170          H  
ATOM   6950  HA  HIS A 444      33.952  34.387  -7.513  1.00  0.170          H  
ATOM   6951 1HB  HIS A 444      31.772  32.999  -9.096  1.00  0.240          H  
ATOM   6952 2HB  HIS A 444      32.541  32.374  -7.654  1.00  0.240          H  
ATOM   6953  HD2 HIS A 444      29.820  34.806  -8.661  1.00  0.240          H  
ATOM   6954  HE1 HIS A 444      30.454  35.378  -4.497  1.00  0.240          H  
ATOM   6955  HE2 HIS A 444      28.941  35.976  -6.473  1.00  0.240          H  
ATOM   6956  N   ASP A 445      35.330  33.841 -10.123  1.00  0.140          N  
ATOM   6957  CA  ASP A 445      36.373  33.080 -10.828  1.00  0.140          C  
ATOM   6958  C   ASP A 445      37.428  32.495  -9.879  1.00  0.150          C  
ATOM   6959  O   ASP A 445      38.105  31.526 -10.221  1.00  0.170          O  
ATOM   6960  CB  ASP A 445      37.099  33.909 -11.904  1.00  0.200          C  
ATOM   6961  CG  ASP A 445      36.315  34.169 -13.241  1.00  0.200          C  
ATOM   6962  OD1 ASP A 445      35.293  33.560 -13.486  1.00  0.200          O  
ATOM   6963  OD2 ASP A 445      36.781  34.986 -14.011  1.00  0.200          O  
ATOM   6964  H   ASP A 445      35.179  34.825 -10.373  1.00  0.170          H  
ATOM   6965  HA  ASP A 445      35.886  32.250 -11.334  1.00  0.170          H  
ATOM   6966 1HB  ASP A 445      37.348  34.883 -11.474  1.00  0.240          H  
ATOM   6967 2HB  ASP A 445      38.042  33.419 -12.151  1.00  0.240          H  
ATOM   6968  N   HIS A 446      37.615  33.082  -8.700  1.00  0.140          N  
ATOM   6969  CA  HIS A 446      38.582  32.574  -7.746  1.00  0.150          C  
ATOM   6970  C   HIS A 446      38.073  31.391  -6.908  1.00  0.150          C  
ATOM   6971  O   HIS A 446      38.844  30.828  -6.123  1.00  0.150          O  
ATOM   6972  CB  HIS A 446      38.994  33.685  -6.797  1.00  0.210          C  
ATOM   6973  CG  HIS A 446      37.849  34.177  -6.026  1.00  0.210          C  
ATOM   6974  ND1 HIS A 446      36.850  34.916  -6.602  1.00  0.210          N  
ATOM   6975  CD2 HIS A 446      37.517  34.036  -4.722  1.00  0.210          C  
ATOM   6976  CE1 HIS A 446      35.940  35.212  -5.679  1.00  0.210          C  
ATOM   6977  NE2 HIS A 446      36.326  34.693  -4.533  1.00  0.210          N  
ATOM   6978  H   HIS A 446      37.086  33.911  -8.419  1.00  0.170          H  
ATOM   6979  HA  HIS A 446      39.467  32.237  -8.283  1.00  0.180          H  
ATOM   6980 1HB  HIS A 446      39.753  33.319  -6.105  1.00  0.250          H  
ATOM   6981 2HB  HIS A 446      39.422  34.513  -7.359  1.00  0.250          H  
ATOM   6982  HD2 HIS A 446      38.088  33.498  -3.966  1.00  0.250          H  
ATOM   6983  HE1 HIS A 446      35.030  35.787  -5.831  1.00  0.250          H  
ATOM   6984  HE2 HIS A 446      35.823  34.763  -3.658  1.00  0.250          H  
ATOM   6985  N   LEU A 447      36.786  31.024  -7.012  1.00  0.140          N  
ATOM   6986  CA  LEU A 447      36.304  29.938  -6.165  1.00  0.130          C  
ATOM   6987  C   LEU A 447      36.610  28.553  -6.794  1.00  0.130          C  
ATOM   6988  O   LEU A 447      36.487  28.365  -8.011  1.00  0.130          O  
ATOM   6989  CB  LEU A 447      34.782  30.022  -5.912  1.00  0.190          C  
ATOM   6990  CG  LEU A 447      34.177  31.283  -5.192  1.00  0.190          C  
ATOM   6991  CD1 LEU A 447      32.649  31.061  -5.020  1.00  0.190          C  
ATOM   6992  CD2 LEU A 447      34.808  31.524  -3.862  1.00  0.190          C  
ATOM   6993  H   LEU A 447      36.165  31.481  -7.686  1.00  0.170          H  
ATOM   6994  HA  LEU A 447      36.798  30.052  -5.218  1.00  0.160          H  
ATOM   6995 1HB  LEU A 447      34.326  30.009  -6.883  1.00  0.220          H  
ATOM   6996 2HB  LEU A 447      34.458  29.133  -5.375  1.00  0.220          H  
ATOM   6997  HG  LEU A 447      34.331  32.161  -5.826  1.00  0.220          H  
ATOM   6998 1HD1 LEU A 447      32.207  31.928  -4.554  1.00  0.220          H  
ATOM   6999 2HD1 LEU A 447      32.180  30.910  -5.962  1.00  0.220          H  
ATOM   7000 3HD1 LEU A 447      32.471  30.187  -4.391  1.00  0.220          H  
ATOM   7001 1HD2 LEU A 447      34.355  32.402  -3.403  1.00  0.220          H  
ATOM   7002 2HD2 LEU A 447      34.639  30.683  -3.247  1.00  0.220          H  
ATOM   7003 3HD2 LEU A 447      35.873  31.692  -3.975  1.00  0.220          H  
ATOM   7004  N   PRO A 448      36.923  27.517  -5.983  1.00  0.130          N  
ATOM   7005  CA  PRO A 448      37.140  26.137  -6.400  1.00  0.130          C  
ATOM   7006  C   PRO A 448      35.909  25.605  -7.096  1.00  0.120          C  
ATOM   7007  O   PRO A 448      34.802  25.900  -6.669  1.00  0.120          O  
ATOM   7008  CB  PRO A 448      37.338  25.404  -5.060  1.00  0.200          C  
ATOM   7009  CG  PRO A 448      37.820  26.454  -4.106  1.00  0.200          C  
ATOM   7010  CD  PRO A 448      37.126  27.726  -4.535  1.00  0.200          C  
ATOM   7011  HA  PRO A 448      38.029  26.074  -7.046  1.00  0.160          H  
ATOM   7012 1HB  PRO A 448      36.397  24.936  -4.745  1.00  0.230          H  
ATOM   7013 2HB  PRO A 448      38.063  24.583  -5.190  1.00  0.230          H  
ATOM   7014 1HG  PRO A 448      37.569  26.166  -3.068  1.00  0.230          H  
ATOM   7015 2HG  PRO A 448      38.917  26.539  -4.148  1.00  0.230          H  
ATOM   7016 1HD  PRO A 448      36.171  27.850  -4.040  1.00  0.230          H  
ATOM   7017 2HD  PRO A 448      37.844  28.530  -4.321  1.00  0.230          H  
ATOM   7018  N   GLU A 449      36.071  24.726  -8.081  1.00  0.130          N  
ATOM   7019  CA  GLU A 449      34.905  24.148  -8.757  1.00  0.140          C  
ATOM   7020  C   GLU A 449      34.038  23.417  -7.734  1.00  0.130          C  
ATOM   7021  O   GLU A 449      32.805  23.489  -7.768  1.00  0.140          O  
ATOM   7022  CB  GLU A 449      35.347  23.177  -9.859  1.00  0.190          C  
ATOM   7023  CG  GLU A 449      36.012  23.841 -11.076  1.00  0.190          C  
ATOM   7024  CD  GLU A 449      36.511  22.837 -12.107  1.00  0.190          C  
ATOM   7025  OE1 GLU A 449      36.400  21.662 -11.861  1.00  0.190          O  
ATOM   7026  OE2 GLU A 449      37.009  23.256 -13.134  1.00  0.190          O  
ATOM   7027  H   GLU A 449      37.003  24.475  -8.387  1.00  0.160          H  
ATOM   7028  HA  GLU A 449      34.319  24.952  -9.203  1.00  0.170          H  
ATOM   7029 1HB  GLU A 449      36.053  22.456  -9.440  1.00  0.230          H  
ATOM   7030 2HB  GLU A 449      34.484  22.617 -10.214  1.00  0.230          H  
ATOM   7031 1HG  GLU A 449      35.282  24.502 -11.553  1.00  0.230          H  
ATOM   7032 2HG  GLU A 449      36.843  24.455 -10.735  1.00  0.230          H  
ATOM   7033  N   GLN A 450      34.706  22.775  -6.778  1.00  0.130          N  
ATOM   7034  CA  GLN A 450      34.085  22.007  -5.714  1.00  0.140          C  
ATOM   7035  C   GLN A 450      33.109  22.835  -4.872  1.00  0.130          C  
ATOM   7036  O   GLN A 450      32.158  22.291  -4.302  1.00  0.130          O  
ATOM   7037  CB  GLN A 450      35.161  21.438  -4.784  1.00  0.190          C  
ATOM   7038  CG  GLN A 450      36.097  20.417  -5.407  1.00  0.190          C  
ATOM   7039  CD  GLN A 450      37.328  21.060  -6.058  1.00  0.190          C  
ATOM   7040  OE1 GLN A 450      37.296  22.226  -6.492  1.00  0.190          O  
ATOM   7041  NE2 GLN A 450      38.415  20.307  -6.121  1.00  0.190          N  
ATOM   7042  H   GLN A 450      35.724  22.779  -6.842  1.00  0.160          H  
ATOM   7043  HA  GLN A 450      33.561  21.178  -6.163  1.00  0.170          H  
ATOM   7044 1HB  GLN A 450      35.783  22.249  -4.449  1.00  0.230          H  
ATOM   7045 2HB  GLN A 450      34.695  20.993  -3.905  1.00  0.230          H  
ATOM   7046 1HG  GLN A 450      36.438  19.735  -4.629  1.00  0.230          H  
ATOM   7047 2HG  GLN A 450      35.552  19.867  -6.176  1.00  0.230          H  
ATOM   7048 1HE2 GLN A 450      39.255  20.668  -6.532  1.00  0.230          H  
ATOM   7049 2HE2 GLN A 450      38.403  19.373  -5.760  1.00  0.230          H  
ATOM   7050  N   ALA A 451      33.348  24.150  -4.792  1.00  0.120          N  
ATOM   7051  CA  ALA A 451      32.579  25.098  -3.991  1.00  0.120          C  
ATOM   7052  C   ALA A 451      31.154  25.201  -4.477  1.00  0.110          C  
ATOM   7053  O   ALA A 451      30.263  25.645  -3.761  1.00  0.140          O  
ATOM   7054  CB  ALA A 451      33.221  26.475  -4.030  1.00  0.170          C  
ATOM   7055  H   ALA A 451      34.095  24.541  -5.366  1.00  0.140          H  
ATOM   7056  HA  ALA A 451      32.566  24.741  -2.964  1.00  0.140          H  
ATOM   7057 1HB  ALA A 451      32.651  27.155  -3.409  1.00  0.200          H  
ATOM   7058 2HB  ALA A 451      34.235  26.404  -3.662  1.00  0.200          H  
ATOM   7059 3HB  ALA A 451      33.229  26.844  -5.050  1.00  0.200          H  
ATOM   7060  N   PHE A 452      30.930  24.830  -5.723  1.00  0.090          N  
ATOM   7061  CA  PHE A 452      29.627  24.996  -6.297  1.00  0.090          C  
ATOM   7062  C   PHE A 452      28.765  23.748  -6.209  1.00  0.090          C  
ATOM   7063  O   PHE A 452      27.583  23.817  -6.518  1.00  0.080          O  
ATOM   7064  CB  PHE A 452      29.827  25.427  -7.740  1.00  0.130          C  
ATOM   7065  CG  PHE A 452      30.518  26.770  -7.845  1.00  0.130          C  
ATOM   7066  CD1 PHE A 452      31.892  26.822  -7.868  1.00  0.130          C  
ATOM   7067  CD2 PHE A 452      29.827  27.966  -7.935  1.00  0.130          C  
ATOM   7068  CE1 PHE A 452      32.545  27.996  -7.958  1.00  0.130          C  
ATOM   7069  CE2 PHE A 452      30.489  29.146  -8.039  1.00  0.130          C  
ATOM   7070  CZ  PHE A 452      31.842  29.163  -8.049  1.00  0.130          C  
ATOM   7071  H   PHE A 452      31.678  24.426  -6.296  1.00  0.110          H  
ATOM   7072  HA  PHE A 452      29.120  25.798  -5.762  1.00  0.110          H  
ATOM   7073 1HB  PHE A 452      30.442  24.689  -8.251  1.00  0.150          H  
ATOM   7074 2HB  PHE A 452      28.886  25.476  -8.247  1.00  0.150          H  
ATOM   7075  HD1 PHE A 452      32.463  25.907  -7.802  1.00  0.150          H  
ATOM   7076  HD2 PHE A 452      28.765  27.972  -7.929  1.00  0.150          H  
ATOM   7077  HE1 PHE A 452      33.639  27.999  -7.965  1.00  0.150          H  
ATOM   7078  HE2 PHE A 452      29.938  30.070  -8.118  1.00  0.150          H  
ATOM   7079  HZ  PHE A 452      32.373  30.107  -8.135  1.00  0.150          H  
ATOM   7080  N   PHE A 453      29.307  22.612  -5.762  1.00  0.090          N  
ATOM   7081  CA  PHE A 453      28.461  21.422  -5.725  1.00  0.090          C  
ATOM   7082  C   PHE A 453      27.613  21.358  -4.480  1.00  0.100          C  
ATOM   7083  O   PHE A 453      28.105  21.537  -3.362  1.00  0.110          O  
ATOM   7084  CB  PHE A 453      29.269  20.132  -5.747  1.00  0.130          C  
ATOM   7085  CG  PHE A 453      29.857  19.693  -7.023  1.00  0.130          C  
ATOM   7086  CD1 PHE A 453      31.102  20.089  -7.379  1.00  0.130          C  
ATOM   7087  CD2 PHE A 453      29.172  18.802  -7.837  1.00  0.130          C  
ATOM   7088  CE1 PHE A 453      31.697  19.621  -8.517  1.00  0.130          C  
ATOM   7089  CE2 PHE A 453      29.750  18.327  -8.983  1.00  0.130          C  
ATOM   7090  CZ  PHE A 453      31.018  18.730  -9.322  1.00  0.130          C  
ATOM   7091  H   PHE A 453      30.279  22.569  -5.442  1.00  0.110          H  
ATOM   7092  HA  PHE A 453      27.799  21.442  -6.593  1.00  0.110          H  
ATOM   7093 1HB  PHE A 453      30.087  20.233  -5.035  1.00  0.150          H  
ATOM   7094 2HB  PHE A 453      28.648  19.335  -5.390  1.00  0.150          H  
ATOM   7095  HD1 PHE A 453      31.607  20.775  -6.738  1.00  0.150          H  
ATOM   7096  HD2 PHE A 453      28.171  18.469  -7.551  1.00  0.150          H  
ATOM   7097  HE1 PHE A 453      32.702  19.950  -8.786  1.00  0.150          H  
ATOM   7098  HE2 PHE A 453      29.219  17.622  -9.619  1.00  0.150          H  
ATOM   7099  HZ  PHE A 453      31.481  18.351 -10.232  1.00  0.150          H  
ATOM   7100  N   TYR A 454      26.344  21.019  -4.662  1.00  0.120          N  
ATOM   7101  CA  TYR A 454      25.407  20.839  -3.564  1.00  0.140          C  
ATOM   7102  C   TYR A 454      25.360  21.967  -2.554  1.00  0.140          C  
ATOM   7103  O   TYR A 454      25.439  21.745  -1.346  1.00  0.160          O  
ATOM   7104  CB  TYR A 454      25.607  19.480  -2.920  1.00  0.190          C  
ATOM   7105  CG  TYR A 454      25.255  18.465  -3.920  1.00  0.190          C  
ATOM   7106  CD1 TYR A 454      26.223  17.779  -4.607  1.00  0.190          C  
ATOM   7107  CD2 TYR A 454      23.923  18.268  -4.198  1.00  0.190          C  
ATOM   7108  CE1 TYR A 454      25.852  16.898  -5.586  1.00  0.190          C  
ATOM   7109  CE2 TYR A 454      23.542  17.397  -5.167  1.00  0.190          C  
ATOM   7110  CZ  TYR A 454      24.499  16.714  -5.866  1.00  0.190          C  
ATOM   7111  OH  TYR A 454      24.126  15.852  -6.848  1.00  0.190          O  
ATOM   7112  H   TYR A 454      26.007  20.878  -5.616  1.00  0.140          H  
ATOM   7113  HA  TYR A 454      24.419  20.812  -4.019  1.00  0.170          H  
ATOM   7114 1HB  TYR A 454      26.642  19.341  -2.610  1.00  0.230          H  
ATOM   7115 2HB  TYR A 454      24.962  19.365  -2.056  1.00  0.230          H  
ATOM   7116  HD1 TYR A 454      27.270  17.941  -4.386  1.00  0.230          H  
ATOM   7117  HD2 TYR A 454      23.177  18.818  -3.649  1.00  0.230          H  
ATOM   7118  HE1 TYR A 454      26.609  16.350  -6.149  1.00  0.230          H  
ATOM   7119  HE2 TYR A 454      22.480  17.252  -5.391  1.00  0.230          H  
ATOM   7120  HH  TYR A 454      24.924  15.442  -7.233  1.00  0.230          H  
ATOM   7121  N   VAL A 455      25.193  23.172  -3.068  1.00  0.180          N  
ATOM   7122  CA  VAL A 455      25.050  24.371  -2.255  1.00  0.250          C  
ATOM   7123  C   VAL A 455      23.753  25.045  -2.662  1.00  0.410          C  
ATOM   7124  O   VAL A 455      23.249  24.788  -3.753  1.00  1.240          O  
ATOM   7125  CB  VAL A 455      26.235  25.340  -2.469  1.00  0.320          C  
ATOM   7126  CG1 VAL A 455      27.523  24.685  -2.064  1.00  0.320          C  
ATOM   7127  CG2 VAL A 455      26.306  25.767  -3.933  1.00  0.320          C  
ATOM   7128  H   VAL A 455      25.154  23.233  -4.078  1.00  0.220          H  
ATOM   7129  HA  VAL A 455      24.995  24.093  -1.199  1.00  0.300          H  
ATOM   7130  HB  VAL A 455      26.100  26.205  -1.846  1.00  0.390          H  
ATOM   7131 1HG1 VAL A 455      28.341  25.379  -2.195  1.00  0.390          H  
ATOM   7132 2HG1 VAL A 455      27.456  24.391  -1.018  1.00  0.390          H  
ATOM   7133 3HG1 VAL A 455      27.697  23.818  -2.672  1.00  0.390          H  
ATOM   7134 1HG2 VAL A 455      27.137  26.438  -4.063  1.00  0.390          H  
ATOM   7135 2HG2 VAL A 455      26.450  24.896  -4.562  1.00  0.390          H  
ATOM   7136 3HG2 VAL A 455      25.385  26.271  -4.222  1.00  0.390          H  
ATOM   7137  N   GLY A 456      23.248  25.949  -1.856  1.00  0.370          N  
ATOM   7138  CA  GLY A 456      22.047  26.680  -2.204  1.00  0.270          C  
ATOM   7139  C   GLY A 456      22.416  27.941  -2.970  1.00  0.280          C  
ATOM   7140  O   GLY A 456      22.617  27.913  -4.190  1.00  0.580          O  
ATOM   7141  H   GLY A 456      23.675  26.113  -0.938  1.00  0.440          H  
ATOM   7142 1HA  GLY A 456      21.385  26.053  -2.799  1.00  0.320          H  
ATOM   7143 2HA  GLY A 456      21.511  26.948  -1.292  1.00  0.320          H  
ATOM   7144  N   THR A 457      22.458  29.059  -2.268  1.00  0.250          N  
ATOM   7145  CA  THR A 457      22.752  30.343  -2.878  1.00  0.210          C  
ATOM   7146  C   THR A 457      24.261  30.511  -3.073  1.00  0.160          C  
ATOM   7147  O   THR A 457      25.065  29.790  -2.465  1.00  0.190          O  
ATOM   7148  CB  THR A 457      22.180  31.463  -1.995  1.00  0.310          C  
ATOM   7149  OG1 THR A 457      22.834  31.452  -0.719  1.00  0.310          O  
ATOM   7150  CG2 THR A 457      20.699  31.214  -1.774  1.00  0.310          C  
ATOM   7151  H   THR A 457      22.309  29.027  -1.268  1.00  0.300          H  
ATOM   7152  HA  THR A 457      22.275  30.388  -3.857  1.00  0.250          H  
ATOM   7153  HB  THR A 457      22.326  32.427  -2.479  1.00  0.370          H  
ATOM   7154  HG1 THR A 457      22.566  32.239  -0.223  1.00  0.370          H  
ATOM   7155 1HG2 THR A 457      20.283  32.007  -1.151  1.00  0.370          H  
ATOM   7156 2HG2 THR A 457      20.209  31.207  -2.712  1.00  0.370          H  
ATOM   7157 3HG2 THR A 457      20.541  30.260  -1.285  1.00  0.370          H  
ATOM   7158  N   ILE A 458      24.670  31.518  -3.853  1.00  0.130          N  
ATOM   7159  CA  ILE A 458      26.100  31.723  -4.057  1.00  0.120          C  
ATOM   7160  C   ILE A 458      26.834  32.037  -2.759  1.00  0.110          C  
ATOM   7161  O   ILE A 458      28.006  31.689  -2.615  1.00  0.130          O  
ATOM   7162  CB  ILE A 458      26.370  32.816  -5.106  1.00  0.170          C  
ATOM   7163  CG1 ILE A 458      27.809  32.782  -5.594  1.00  0.170          C  
ATOM   7164  CG2 ILE A 458      26.035  34.224  -4.579  1.00  0.170          C  
ATOM   7165  CD1 ILE A 458      28.223  31.555  -6.379  1.00  0.170          C  
ATOM   7166  H   ILE A 458      23.993  32.097  -4.353  1.00  0.160          H  
ATOM   7167  HA  ILE A 458      26.497  30.791  -4.432  1.00  0.140          H  
ATOM   7168  HB  ILE A 458      25.769  32.619  -5.944  1.00  0.210          H  
ATOM   7169 1HG1 ILE A 458      27.925  33.617  -6.246  1.00  0.210          H  
ATOM   7170 2HG1 ILE A 458      28.487  32.897  -4.750  1.00  0.210          H  
ATOM   7171 1HG2 ILE A 458      26.209  34.959  -5.372  1.00  0.210          H  
ATOM   7172 2HG2 ILE A 458      24.989  34.263  -4.279  1.00  0.210          H  
ATOM   7173 3HG2 ILE A 458      26.664  34.477  -3.730  1.00  0.210          H  
ATOM   7174 1HD1 ILE A 458      29.253  31.691  -6.696  1.00  0.210          H  
ATOM   7175 2HD1 ILE A 458      28.155  30.661  -5.797  1.00  0.210          H  
ATOM   7176 3HD1 ILE A 458      27.580  31.463  -7.247  1.00  0.210          H  
ATOM   7177  N   GLN A 459      26.158  32.662  -1.796  1.00  0.110          N  
ATOM   7178  CA  GLN A 459      26.803  32.947  -0.532  1.00  0.130          C  
ATOM   7179  C   GLN A 459      27.269  31.658   0.149  1.00  0.130          C  
ATOM   7180  O   GLN A 459      28.289  31.668   0.849  1.00  0.160          O  
ATOM   7181  CB  GLN A 459      25.869  33.739   0.384  1.00  0.170          C  
ATOM   7182  CG  GLN A 459      25.560  35.159  -0.118  1.00  0.170          C  
ATOM   7183  CD  GLN A 459      24.386  35.220  -1.095  1.00  0.170          C  
ATOM   7184  OE1 GLN A 459      24.036  34.223  -1.745  1.00  0.170          O  
ATOM   7185  NE2 GLN A 459      23.772  36.391  -1.201  1.00  0.170          N  
ATOM   7186  H   GLN A 459      25.201  32.976  -1.965  1.00  0.130          H  
ATOM   7187  HA  GLN A 459      27.685  33.557  -0.730  1.00  0.160          H  
ATOM   7188 1HB  GLN A 459      24.928  33.201   0.489  1.00  0.210          H  
ATOM   7189 2HB  GLN A 459      26.313  33.818   1.376  1.00  0.210          H  
ATOM   7190 1HG  GLN A 459      25.321  35.789   0.739  1.00  0.210          H  
ATOM   7191 2HG  GLN A 459      26.443  35.545  -0.628  1.00  0.210          H  
ATOM   7192 1HE2 GLN A 459      22.990  36.495  -1.821  1.00  0.210          H  
ATOM   7193 2HE2 GLN A 459      24.083  37.174  -0.659  1.00  0.210          H  
ATOM   7194  N   GLU A 460      26.539  30.548  -0.052  1.00  0.120          N  
ATOM   7195  CA  GLU A 460      26.937  29.279   0.519  1.00  0.160          C  
ATOM   7196  C   GLU A 460      28.183  28.808  -0.195  1.00  0.120          C  
ATOM   7197  O   GLU A 460      29.116  28.341   0.450  1.00  0.120          O  
ATOM   7198  CB  GLU A 460      25.844  28.224   0.432  1.00  0.210          C  
ATOM   7199  CG  GLU A 460      26.254  26.894   1.066  1.00  0.210          C  
ATOM   7200  CD  GLU A 460      25.171  25.905   1.087  1.00  0.210          C  
ATOM   7201  OE1 GLU A 460      24.052  26.274   0.822  1.00  0.210          O  
ATOM   7202  OE2 GLU A 460      25.444  24.766   1.342  1.00  0.210          O  
ATOM   7203  H   GLU A 460      25.715  30.568  -0.653  1.00  0.140          H  
ATOM   7204  HA  GLU A 460      27.179  29.430   1.572  1.00  0.190          H  
ATOM   7205 1HB  GLU A 460      24.951  28.587   0.940  1.00  0.250          H  
ATOM   7206 2HB  GLU A 460      25.578  28.058  -0.608  1.00  0.250          H  
ATOM   7207 1HG  GLU A 460      27.093  26.475   0.510  1.00  0.250          H  
ATOM   7208 2HG  GLU A 460      26.593  27.081   2.085  1.00  0.250          H  
ATOM   7209  N   ALA A 461      28.221  28.955  -1.531  1.00  0.120          N  
ATOM   7210  CA  ALA A 461      29.412  28.528  -2.288  1.00  0.120          C  
ATOM   7211  C   ALA A 461      30.653  29.256  -1.770  1.00  0.130          C  
ATOM   7212  O   ALA A 461      31.742  28.679  -1.694  1.00  0.140          O  
ATOM   7213  CB  ALA A 461      29.273  28.813  -3.777  1.00  0.170          C  
ATOM   7214  H   ALA A 461      27.380  29.312  -2.000  1.00  0.140          H  
ATOM   7215  HA  ALA A 461      29.543  27.459  -2.137  1.00  0.140          H  
ATOM   7216 1HB  ALA A 461      30.169  28.468  -4.300  1.00  0.200          H  
ATOM   7217 2HB  ALA A 461      28.413  28.302  -4.173  1.00  0.200          H  
ATOM   7218 3HB  ALA A 461      29.162  29.878  -3.917  1.00  0.200          H  
ATOM   7219  N   VAL A 462      30.492  30.526  -1.408  1.00  0.130          N  
ATOM   7220  CA  VAL A 462      31.622  31.281  -0.890  1.00  0.140          C  
ATOM   7221  C   VAL A 462      32.073  30.705   0.457  1.00  0.150          C  
ATOM   7222  O   VAL A 462      33.272  30.497   0.675  1.00  0.150          O  
ATOM   7223  CB  VAL A 462      31.275  32.774  -0.746  1.00  0.190          C  
ATOM   7224  CG1 VAL A 462      32.415  33.517  -0.034  1.00  0.190          C  
ATOM   7225  CG2 VAL A 462      31.029  33.369  -2.134  1.00  0.190          C  
ATOM   7226  H   VAL A 462      29.569  30.953  -1.553  1.00  0.160          H  
ATOM   7227  HA  VAL A 462      32.445  31.192  -1.599  1.00  0.170          H  
ATOM   7228  HB  VAL A 462      30.374  32.876  -0.140  1.00  0.230          H  
ATOM   7229 1HG1 VAL A 462      32.152  34.569   0.064  1.00  0.230          H  
ATOM   7230 2HG1 VAL A 462      32.577  33.102   0.957  1.00  0.230          H  
ATOM   7231 3HG1 VAL A 462      33.332  33.423  -0.620  1.00  0.230          H  
ATOM   7232 1HG2 VAL A 462      30.769  34.420  -2.038  1.00  0.230          H  
ATOM   7233 2HG2 VAL A 462      31.930  33.275  -2.729  1.00  0.230          H  
ATOM   7234 3HG2 VAL A 462      30.217  32.843  -2.626  1.00  0.230          H  
ATOM   7235  N   GLU A 463      31.129  30.464   1.379  1.00  0.150          N  
ATOM   7236  CA  GLU A 463      31.514  29.894   2.669  1.00  0.170          C  
ATOM   7237  C   GLU A 463      32.114  28.495   2.506  1.00  0.160          C  
ATOM   7238  O   GLU A 463      33.047  28.121   3.231  1.00  0.170          O  
ATOM   7239  CB  GLU A 463      30.336  29.842   3.644  1.00  0.230          C  
ATOM   7240  CG  GLU A 463      29.871  31.206   4.159  1.00  0.230          C  
ATOM   7241  CD  GLU A 463      28.739  31.109   5.167  1.00  0.230          C  
ATOM   7242  OE1 GLU A 463      28.243  30.024   5.373  1.00  0.230          O  
ATOM   7243  OE2 GLU A 463      28.385  32.116   5.736  1.00  0.230          O  
ATOM   7244  H   GLU A 463      30.147  30.694   1.178  1.00  0.180          H  
ATOM   7245  HA  GLU A 463      32.278  30.536   3.106  1.00  0.200          H  
ATOM   7246 1HB  GLU A 463      29.486  29.367   3.148  1.00  0.280          H  
ATOM   7247 2HB  GLU A 463      30.601  29.226   4.502  1.00  0.280          H  
ATOM   7248 1HG  GLU A 463      30.716  31.717   4.619  1.00  0.280          H  
ATOM   7249 2HG  GLU A 463      29.542  31.803   3.307  1.00  0.280          H  
ATOM   7250  N   LYS A 464      31.577  27.717   1.561  1.00  0.150          N  
ATOM   7251  CA  LYS A 464      32.084  26.387   1.310  1.00  0.150          C  
ATOM   7252  C   LYS A 464      33.510  26.485   0.824  1.00  0.140          C  
ATOM   7253  O   LYS A 464      34.352  25.714   1.273  1.00  0.150          O  
ATOM   7254  CB  LYS A 464      31.202  25.608   0.338  1.00  0.210          C  
ATOM   7255  CG  LYS A 464      31.666  24.163   0.101  1.00  0.210          C  
ATOM   7256  CD  LYS A 464      30.627  23.380  -0.685  1.00  0.210          C  
ATOM   7257  CE  LYS A 464      31.082  21.969  -0.974  1.00  0.210          C  
ATOM   7258  NZ  LYS A 464      29.986  21.151  -1.574  1.00  0.210          N  
ATOM   7259  H   LYS A 464      30.788  28.067   1.019  1.00  0.180          H  
ATOM   7260  HA  LYS A 464      32.100  25.843   2.249  1.00  0.180          H  
ATOM   7261 1HB  LYS A 464      30.174  25.596   0.704  1.00  0.250          H  
ATOM   7262 2HB  LYS A 464      31.196  26.118  -0.630  1.00  0.250          H  
ATOM   7263 1HG  LYS A 464      32.597  24.175  -0.465  1.00  0.250          H  
ATOM   7264 2HG  LYS A 464      31.852  23.677   1.058  1.00  0.250          H  
ATOM   7265 1HD  LYS A 464      29.689  23.345  -0.129  1.00  0.250          H  
ATOM   7266 2HD  LYS A 464      30.442  23.882  -1.637  1.00  0.250          H  
ATOM   7267 1HE  LYS A 464      31.916  22.007  -1.675  1.00  0.250          H  
ATOM   7268 2HE  LYS A 464      31.416  21.496  -0.053  1.00  0.250          H  
ATOM   7269 1HZ  LYS A 464      30.312  20.223  -1.764  1.00  0.250          H  
ATOM   7270 2HZ  LYS A 464      29.209  21.101  -0.937  1.00  0.250          H  
ATOM   7271 3HZ  LYS A 464      29.632  21.558  -2.451  1.00  0.250          H  
ATOM   7272  N   ALA A 465      33.797  27.430  -0.080  1.00  0.130          N  
ATOM   7273  CA  ALA A 465      35.151  27.614  -0.568  1.00  0.130          C  
ATOM   7274  C   ALA A 465      36.111  27.933   0.560  1.00  0.130          C  
ATOM   7275  O   ALA A 465      37.232  27.420   0.577  1.00  0.130          O  
ATOM   7276  CB  ALA A 465      35.192  28.729  -1.566  1.00  0.180          C  
ATOM   7277  H   ALA A 465      33.042  28.001  -0.474  1.00  0.160          H  
ATOM   7278  HA  ALA A 465      35.470  26.699  -1.040  1.00  0.160          H  
ATOM   7279 1HB  ALA A 465      36.204  28.850  -1.932  1.00  0.220          H  
ATOM   7280 2HB  ALA A 465      34.521  28.501  -2.383  1.00  0.220          H  
ATOM   7281 3HB  ALA A 465      34.871  29.648  -1.082  1.00  0.220          H  
ATOM   7282  N   LYS A 466      35.681  28.751   1.526  1.00  0.150          N  
ATOM   7283  CA  LYS A 466      36.564  29.060   2.640  1.00  0.170          C  
ATOM   7284  C   LYS A 466      36.892  27.780   3.407  1.00  0.160          C  
ATOM   7285  O   LYS A 466      38.060  27.521   3.728  1.00  0.170          O  
ATOM   7286  CB  LYS A 466      35.929  30.102   3.563  1.00  0.230          C  
ATOM   7287  CG  LYS A 466      35.844  31.505   2.958  1.00  0.230          C  
ATOM   7288  CD  LYS A 466      35.173  32.496   3.912  1.00  0.230          C  
ATOM   7289  CE  LYS A 466      35.080  33.889   3.296  1.00  0.230          C  
ATOM   7290  NZ  LYS A 466      34.396  34.858   4.205  1.00  0.230          N  
ATOM   7291  H   LYS A 466      34.762  29.201   1.427  1.00  0.180          H  
ATOM   7292  HA  LYS A 466      37.495  29.464   2.244  1.00  0.200          H  
ATOM   7293 1HB  LYS A 466      34.918  29.788   3.818  1.00  0.280          H  
ATOM   7294 2HB  LYS A 466      36.497  30.160   4.489  1.00  0.280          H  
ATOM   7295 1HG  LYS A 466      36.849  31.855   2.722  1.00  0.280          H  
ATOM   7296 2HG  LYS A 466      35.271  31.459   2.032  1.00  0.280          H  
ATOM   7297 1HD  LYS A 466      34.164  32.145   4.143  1.00  0.280          H  
ATOM   7298 2HD  LYS A 466      35.741  32.554   4.840  1.00  0.280          H  
ATOM   7299 1HE  LYS A 466      36.084  34.252   3.084  1.00  0.280          H  
ATOM   7300 2HE  LYS A 466      34.522  33.828   2.363  1.00  0.280          H  
ATOM   7301 1HZ  LYS A 466      34.355  35.765   3.761  1.00  0.280          H  
ATOM   7302 2HZ  LYS A 466      33.458  34.538   4.401  1.00  0.280          H  
ATOM   7303 3HZ  LYS A 466      34.913  34.932   5.071  1.00  0.280          H  
ATOM   7304  N   ARG A 467      35.869  26.951   3.654  1.00  0.160          N  
ATOM   7305  CA  ARG A 467      36.090  25.692   4.354  1.00  0.160          C  
ATOM   7306  C   ARG A 467      36.979  24.756   3.536  1.00  0.150          C  
ATOM   7307  O   ARG A 467      37.846  24.081   4.097  1.00  0.180          O  
ATOM   7308  CB  ARG A 467      34.783  24.987   4.671  1.00  0.220          C  
ATOM   7309  CG  ARG A 467      33.931  25.669   5.728  1.00  0.220          C  
ATOM   7310  CD  ARG A 467      32.849  24.777   6.235  1.00  0.220          C  
ATOM   7311  NE  ARG A 467      31.913  24.349   5.187  1.00  0.220          N  
ATOM   7312  CZ  ARG A 467      30.807  25.013   4.775  1.00  0.220          C  
ATOM   7313  NH1 ARG A 467      30.470  26.176   5.292  1.00  0.220          N  
ATOM   7314  NH2 ARG A 467      30.049  24.474   3.837  1.00  0.220          N  
ATOM   7315  H   ARG A 467      34.920  27.243   3.388  1.00  0.190          H  
ATOM   7316  HA  ARG A 467      36.594  25.909   5.296  1.00  0.190          H  
ATOM   7317 1HB  ARG A 467      34.186  24.919   3.763  1.00  0.270          H  
ATOM   7318 2HB  ARG A 467      34.990  23.971   5.005  1.00  0.270          H  
ATOM   7319 1HG  ARG A 467      34.565  25.958   6.566  1.00  0.270          H  
ATOM   7320 2HG  ARG A 467      33.476  26.559   5.297  1.00  0.270          H  
ATOM   7321 1HD  ARG A 467      33.305  23.882   6.661  1.00  0.270          H  
ATOM   7322 2HD  ARG A 467      32.289  25.290   7.013  1.00  0.270          H  
ATOM   7323  HE  ARG A 467      32.103  23.457   4.747  1.00  0.270          H  
ATOM   7324 1HH1 ARG A 467      31.036  26.603   6.008  1.00  0.270          H  
ATOM   7325 2HH1 ARG A 467      29.628  26.640   4.969  1.00  0.270          H  
ATOM   7326 1HH2 ARG A 467      30.299  23.580   3.440  1.00  0.270          H  
ATOM   7327 2HH2 ARG A 467      29.217  24.953   3.517  1.00  0.270          H  
ATOM   7328  N   LEU A 468      36.771  24.712   2.213  1.00  0.120          N  
ATOM   7329  CA  LEU A 468      37.573  23.850   1.364  1.00  0.120          C  
ATOM   7330  C   LEU A 468      39.020  24.259   1.419  1.00  0.150          C  
ATOM   7331  O   LEU A 468      39.888  23.401   1.540  1.00  0.180          O  
ATOM   7332  CB  LEU A 468      37.108  23.925  -0.099  1.00  0.170          C  
ATOM   7333  CG  LEU A 468      35.753  23.284  -0.470  1.00  0.170          C  
ATOM   7334  CD1 LEU A 468      35.384  23.697  -1.891  1.00  0.170          C  
ATOM   7335  CD2 LEU A 468      35.863  21.768  -0.396  1.00  0.170          C  
ATOM   7336  H   LEU A 468      36.012  25.262   1.812  1.00  0.140          H  
ATOM   7337  HA  LEU A 468      37.495  22.830   1.732  1.00  0.140          H  
ATOM   7338 1HB  LEU A 468      37.068  24.970  -0.380  1.00  0.200          H  
ATOM   7339 2HB  LEU A 468      37.856  23.456  -0.699  1.00  0.200          H  
ATOM   7340  HG  LEU A 468      34.983  23.620   0.209  1.00  0.200          H  
ATOM   7341 1HD1 LEU A 468      34.436  23.240  -2.162  1.00  0.200          H  
ATOM   7342 2HD1 LEU A 468      35.292  24.758  -1.967  1.00  0.200          H  
ATOM   7343 3HD1 LEU A 468      36.159  23.362  -2.562  1.00  0.200          H  
ATOM   7344 1HD2 LEU A 468      34.905  21.328  -0.673  1.00  0.200          H  
ATOM   7345 2HD2 LEU A 468      36.634  21.422  -1.084  1.00  0.200          H  
ATOM   7346 3HD2 LEU A 468      36.119  21.452   0.617  1.00  0.200          H  
ATOM   7347  N   ASN A 469      39.290  25.566   1.402  1.00  0.150          N  
ATOM   7348  CA  ASN A 469      40.662  26.027   1.452  1.00  0.190          C  
ATOM   7349  C   ASN A 469      41.331  25.610   2.758  1.00  0.210          C  
ATOM   7350  O   ASN A 469      42.497  25.205   2.752  1.00  0.280          O  
ATOM   7351  CB  ASN A 469      40.707  27.523   1.254  1.00  0.250          C  
ATOM   7352  CG  ASN A 469      40.408  27.917  -0.179  1.00  0.250          C  
ATOM   7353  OD1 ASN A 469      40.539  27.119  -1.118  1.00  0.250          O  
ATOM   7354  ND2 ASN A 469      40.003  29.144  -0.363  1.00  0.250          N  
ATOM   7355  H   ASN A 469      38.526  26.237   1.270  1.00  0.180          H  
ATOM   7356  HA  ASN A 469      41.212  25.558   0.644  1.00  0.230          H  
ATOM   7357 1HB  ASN A 469      39.969  27.994   1.907  1.00  0.300          H  
ATOM   7358 2HB  ASN A 469      41.689  27.902   1.535  1.00  0.300          H  
ATOM   7359 1HD2 ASN A 469      39.787  29.466  -1.285  1.00  0.300          H  
ATOM   7360 2HD2 ASN A 469      39.906  29.762   0.415  1.00  0.300          H  
ATOM   7361  N   GLN A 470      40.585  25.647   3.868  1.00  0.200          N  
ATOM   7362  CA  GLN A 470      41.148  25.227   5.148  1.00  0.260          C  
ATOM   7363  C   GLN A 470      41.479  23.726   5.113  1.00  0.320          C  
ATOM   7364  O   GLN A 470      42.558  23.301   5.557  1.00  0.390          O  
ATOM   7365  CB  GLN A 470      40.146  25.518   6.267  1.00  0.340          C  
ATOM   7366  CG  GLN A 470      39.932  27.000   6.543  1.00  0.340          C  
ATOM   7367  CD  GLN A 470      38.778  27.250   7.497  1.00  0.340          C  
ATOM   7368  OE1 GLN A 470      37.969  26.350   7.746  1.00  0.340          O  
ATOM   7369  NE2 GLN A 470      38.691  28.462   8.026  1.00  0.340          N  
ATOM   7370  H   GLN A 470      39.641  26.050   3.816  1.00  0.240          H  
ATOM   7371  HA  GLN A 470      42.069  25.782   5.325  1.00  0.310          H  
ATOM   7372 1HB  GLN A 470      39.184  25.084   6.008  1.00  0.410          H  
ATOM   7373 2HB  GLN A 470      40.480  25.044   7.186  1.00  0.410          H  
ATOM   7374 1HG  GLN A 470      40.839  27.405   6.987  1.00  0.410          H  
ATOM   7375 2HG  GLN A 470      39.722  27.509   5.608  1.00  0.410          H  
ATOM   7376 1HE2 GLN A 470      37.947  28.680   8.658  1.00  0.410          H  
ATOM   7377 2HE2 GLN A 470      39.368  29.162   7.793  1.00  0.410          H  
ATOM   7378  N   GLU A 471      40.565  22.930   4.538  1.00  0.320          N  
ATOM   7379  CA  GLU A 471      40.767  21.491   4.403  1.00  0.410          C  
ATOM   7380  C   GLU A 471      41.951  21.191   3.493  1.00  0.460          C  
ATOM   7381  O   GLU A 471      42.703  20.248   3.726  1.00  0.560          O  
ATOM   7382  CB  GLU A 471      39.519  20.808   3.834  1.00  0.540          C  
ATOM   7383  CG  GLU A 471      38.308  20.768   4.762  1.00  0.540          C  
ATOM   7384  CD  GLU A 471      37.103  20.164   4.088  1.00  0.540          C  
ATOM   7385  OE1 GLU A 471      37.207  19.860   2.924  1.00  0.540          O  
ATOM   7386  OE2 GLU A 471      36.087  20.014   4.726  1.00  0.540          O  
ATOM   7387  H   GLU A 471      39.675  23.341   4.228  1.00  0.380          H  
ATOM   7388  HA  GLU A 471      40.977  21.079   5.387  1.00  0.490          H  
ATOM   7389 1HB  GLU A 471      39.217  21.321   2.923  1.00  0.650          H  
ATOM   7390 2HB  GLU A 471      39.765  19.784   3.559  1.00  0.650          H  
ATOM   7391 1HG  GLU A 471      38.559  20.175   5.640  1.00  0.650          H  
ATOM   7392 2HG  GLU A 471      38.075  21.774   5.094  1.00  0.650          H  
ATOM   7393  N   PHE A 472      42.119  21.991   2.442  1.00  0.410          N  
ATOM   7394  CA  PHE A 472      43.215  21.803   1.506  1.00  0.510          C  
ATOM   7395  C   PHE A 472      44.553  22.055   2.204  1.00  0.570          C  
ATOM   7396  O   PHE A 472      45.507  21.303   2.017  1.00  0.800          O  
ATOM   7397  CB  PHE A 472      43.076  22.755   0.304  1.00  0.670          C  
ATOM   7398  CG  PHE A 472      41.857  22.513  -0.640  1.00  0.670          C  
ATOM   7399  CD1 PHE A 472      41.383  23.562  -1.440  1.00  0.670          C  
ATOM   7400  CD2 PHE A 472      41.178  21.286  -0.719  1.00  0.670          C  
ATOM   7401  CE1 PHE A 472      40.294  23.394  -2.280  1.00  0.670          C  
ATOM   7402  CE2 PHE A 472      40.085  21.130  -1.565  1.00  0.670          C  
ATOM   7403  CZ  PHE A 472      39.648  22.180  -2.344  1.00  0.670          C  
ATOM   7404  H   PHE A 472      41.416  22.711   2.263  1.00  0.490          H  
ATOM   7405  HA  PHE A 472      43.217  20.771   1.162  1.00  0.610          H  
ATOM   7406 1HB  PHE A 472      43.009  23.772   0.675  1.00  0.810          H  
ATOM   7407 2HB  PHE A 472      43.980  22.698  -0.295  1.00  0.810          H  
ATOM   7408  HD1 PHE A 472      41.881  24.531  -1.400  1.00  0.810          H  
ATOM   7409  HD2 PHE A 472      41.496  20.442  -0.113  1.00  0.810          H  
ATOM   7410  HE1 PHE A 472      39.947  24.229  -2.890  1.00  0.810          H  
ATOM   7411  HE2 PHE A 472      39.570  20.171  -1.609  1.00  0.810          H  
ATOM   7412  HZ  PHE A 472      38.791  22.051  -3.004  1.00  0.810          H  
ATOM   7413  N   ASP A 473      44.644  23.095   3.048  1.00  0.490          N  
ATOM   7414  CA  ASP A 473      45.914  23.355   3.735  1.00  0.600          C  
ATOM   7415  C   ASP A 473      46.343  22.142   4.559  1.00  0.860          C  
ATOM   7416  O   ASP A 473      47.528  21.793   4.612  1.00  0.930          O  
ATOM   7417  CB  ASP A 473      45.820  24.575   4.660  1.00  0.800          C  
ATOM   7418  CG  ASP A 473      45.783  25.939   3.944  1.00  0.800          C  
ATOM   7419  OD1 ASP A 473      46.076  26.015   2.770  1.00  0.800          O  
ATOM   7420  OD2 ASP A 473      45.479  26.901   4.609  1.00  0.800          O  
ATOM   7421  H   ASP A 473      43.858  23.750   3.139  1.00  0.590          H  
ATOM   7422  HA  ASP A 473      46.678  23.548   2.983  1.00  0.720          H  
ATOM   7423 1HB  ASP A 473      44.909  24.487   5.259  1.00  0.960          H  
ATOM   7424 2HB  ASP A 473      46.661  24.567   5.350  1.00  0.960          H  
ATOM   7425  N   LYS A 474      45.370  21.460   5.151  1.00  1.050          N  
ATOM   7426  CA  LYS A 474      45.616  20.264   5.955  1.00  1.360          C  
ATOM   7427  C   LYS A 474      46.223  19.054   5.185  1.00  1.440          C  
ATOM   7428  O   LYS A 474      46.734  18.128   5.821  1.00  1.940          O  
ATOM   7429  CB  LYS A 474      44.331  19.818   6.658  1.00  1.780          C  
ATOM   7430  CG  LYS A 474      43.853  20.766   7.755  1.00  1.780          C  
ATOM   7431  CD  LYS A 474      42.555  20.275   8.393  1.00  1.780          C  
ATOM   7432  CE  LYS A 474      42.066  21.233   9.473  1.00  1.780          C  
ATOM   7433  NZ  LYS A 474      40.777  20.782  10.077  1.00  1.780          N  
ATOM   7434  H   LYS A 474      44.420  21.847   5.083  1.00  1.260          H  
ATOM   7435  HA  LYS A 474      46.332  20.537   6.728  1.00  1.630          H  
ATOM   7436 1HB  LYS A 474      43.536  19.716   5.936  1.00  2.140          H  
ATOM   7437 2HB  LYS A 474      44.488  18.839   7.106  1.00  2.140          H  
ATOM   7438 1HG  LYS A 474      44.623  20.850   8.519  1.00  2.140          H  
ATOM   7439 2HG  LYS A 474      43.686  21.753   7.325  1.00  2.140          H  
ATOM   7440 1HD  LYS A 474      41.787  20.188   7.623  1.00  2.140          H  
ATOM   7441 2HD  LYS A 474      42.716  19.292   8.833  1.00  2.140          H  
ATOM   7442 1HE  LYS A 474      42.819  21.303  10.256  1.00  2.140          H  
ATOM   7443 2HE  LYS A 474      41.922  22.221   9.031  1.00  2.140          H  
ATOM   7444 1HZ  LYS A 474      40.487  21.443  10.785  1.00  2.140          H  
ATOM   7445 2HZ  LYS A 474      40.069  20.727   9.358  1.00  2.140          H  
ATOM   7446 3HZ  LYS A 474      40.900  19.872  10.499  1.00  2.140          H  
ATOM   7447  N   THR A 475      46.139  19.015   3.842  1.00  1.430          N  
ATOM   7448  CA  THR A 475      46.651  17.859   3.100  1.00  1.560          C  
ATOM   7449  C   THR A 475      48.051  18.090   2.531  1.00  1.520          C  
ATOM   7450  O   THR A 475      48.595  17.194   1.875  1.00  1.660          O  
ATOM   7451  CB  THR A 475      45.721  17.461   1.937  1.00  2.130          C  
ATOM   7452  OG1 THR A 475      45.671  18.511   0.963  1.00  2.130          O  
ATOM   7453  CG2 THR A 475      44.313  17.234   2.481  1.00  2.130          C  
ATOM   7454  H   THR A 475      45.752  19.803   3.310  1.00  1.720          H  
ATOM   7455  HA  THR A 475      46.710  17.016   3.784  1.00  1.870          H  
ATOM   7456  HB  THR A 475      46.086  16.550   1.467  1.00  2.560          H  
ATOM   7457  HG1 THR A 475      46.533  18.579   0.512  1.00  2.560          H  
ATOM   7458 1HG2 THR A 475      43.650  16.953   1.666  1.00  2.560          H  
ATOM   7459 2HG2 THR A 475      44.336  16.439   3.223  1.00  2.560          H  
ATOM   7460 3HG2 THR A 475      43.949  18.149   2.943  1.00  2.560          H  
ATOM   7461  N   LYS A 476      48.613  19.283   2.777  1.00  1.840          N  
ATOM   7462  CA  LYS A 476      49.930  19.693   2.289  1.00  2.510          C  
ATOM   7463  C   LYS A 476      49.977  19.793   0.765  1.00  3.350          C  
ATOM   7464  O   LYS A 476      49.028  20.264   0.137  1.00  3.740          O  
ATOM   7465  OXT LYS A 476      51.056  19.639   0.197  1.00  3.760          O  
ATOM   7466  CB  LYS A 476      51.029  18.735   2.777  1.00  2.990          C  
ATOM   7467  CG  LYS A 476      51.245  18.745   4.279  1.00  2.990          C  
ATOM   7468  CD  LYS A 476      52.344  17.770   4.686  1.00  2.990          C  
ATOM   7469  CE  LYS A 476      52.555  17.760   6.196  1.00  2.990          C  
ATOM   7470  NZ  LYS A 476      53.605  16.780   6.605  1.00  2.990          N  
ATOM   7471  H   LYS A 476      48.098  19.961   3.352  1.00  2.210          H  
ATOM   7472  HA  LYS A 476      50.140  20.687   2.689  1.00  3.010          H  
ATOM   7473 1HB  LYS A 476      50.833  17.719   2.465  1.00  3.580          H  
ATOM   7474 2HB  LYS A 476      51.974  19.025   2.321  1.00  3.580          H  
ATOM   7475 1HG  LYS A 476      51.512  19.751   4.597  1.00  3.580          H  
ATOM   7476 2HG  LYS A 476      50.313  18.464   4.772  1.00  3.580          H  
ATOM   7477 1HD  LYS A 476      52.072  16.766   4.356  1.00  3.580          H  
ATOM   7478 2HD  LYS A 476      53.275  18.054   4.197  1.00  3.580          H  
ATOM   7479 1HE  LYS A 476      52.854  18.755   6.521  1.00  3.580          H  
ATOM   7480 2HE  LYS A 476      51.616  17.496   6.684  1.00  3.580          H  
ATOM   7481 1HZ  LYS A 476      53.714  16.803   7.610  1.00  3.580          H  
ATOM   7482 2HZ  LYS A 476      53.332  15.850   6.319  1.00  3.580          H  
ATOM   7483 3HZ  LYS A 476      54.483  17.022   6.168  1.00  3.580          H  
TER    7484
ENDMDL

REMARK ID 14035 MODEL 4 SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
PFRMAT TS
TARGET SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
AUTHOR BAKER-ROSETTASERVER
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 6f5dE_202
REMARK PARENT    6f5dE_202
REMARK PARSRC    alignment
REMARK SCORE     0.87  
ATOM      1  N   MET A   1     -37.497  -4.121  -2.963  1.00 11.420          N  
ATOM      2  CA  MET A   1     -38.061  -2.810  -3.268  1.00 10.770          C  
ATOM      3  C   MET A   1     -38.518  -2.698  -4.712  1.00 10.110          C  
ATOM      4  O   MET A   1     -39.714  -2.714  -4.996  1.00  9.810          O  
ATOM      5  CB  MET A   1     -37.068  -1.686  -2.954  1.00 15.340          C  
ATOM      6  CG  MET A   1     -36.799  -1.441  -1.473  1.00 15.340          C  
ATOM      7  SD  MET A   1     -35.493  -0.218  -1.187  1.00 15.340          S  
ATOM      8  CE  MET A   1     -36.207   1.333  -1.777  1.00 15.340          C  
ATOM      9 1H   MET A   1     -36.532  -4.027  -2.684  1.00 13.700          H  
ATOM     10 2H   MET A   1     -38.025  -4.550  -2.215  1.00 13.700          H  
ATOM     11 3H   MET A   1     -37.553  -4.704  -3.788  1.00 13.700          H  
ATOM     12  HA  MET A   1     -38.941  -2.667  -2.642  1.00 12.920          H  
ATOM     13 1HB  MET A   1     -36.112  -1.887  -3.429  1.00 18.410          H  
ATOM     14 2HB  MET A   1     -37.455  -0.762  -3.373  1.00 18.410          H  
ATOM     15 1HG  MET A   1     -37.711  -1.083  -0.996  1.00 18.410          H  
ATOM     16 2HG  MET A   1     -36.506  -2.369  -0.985  1.00 18.410          H  
ATOM     17 1HE  MET A   1     -35.487   2.139  -1.636  1.00 18.410          H  
ATOM     18 2HE  MET A   1     -36.447   1.261  -2.837  1.00 18.410          H  
ATOM     19 3HE  MET A   1     -37.111   1.558  -1.216  1.00 18.410          H  
ATOM     20  N   ILE A   2     -37.562  -2.552  -5.614  1.00 10.070          N  
ATOM     21  CA  ILE A   2     -37.831  -2.338  -7.026  1.00  9.750          C  
ATOM     22  C   ILE A   2     -37.380  -3.552  -7.820  1.00  8.830          C  
ATOM     23  O   ILE A   2     -36.335  -4.128  -7.522  1.00  8.960          O  
ATOM     24  CB  ILE A   2     -37.069  -1.102  -7.514  1.00 13.780          C  
ATOM     25  CG1 ILE A   2     -37.374   0.151  -6.614  1.00 13.780          C  
ATOM     26  CG2 ILE A   2     -37.345  -0.792  -9.015  1.00 13.780          C  
ATOM     27  CD1 ILE A   2     -38.806   0.599  -6.532  1.00 13.780          C  
ATOM     28  H   ILE A   2     -36.595  -2.582  -5.326  1.00 12.080          H  
ATOM     29  HA  ILE A   2     -38.900  -2.208  -7.181  1.00 11.700          H  
ATOM     30  HB  ILE A   2     -36.050  -1.319  -7.376  1.00 16.530          H  
ATOM     31 1HG1 ILE A   2     -37.038  -0.062  -5.612  1.00 16.530          H  
ATOM     32 2HG1 ILE A   2     -36.793   0.992  -6.998  1.00 16.530          H  
ATOM     33 1HG2 ILE A   2     -36.751   0.071  -9.322  1.00 16.530          H  
ATOM     34 2HG2 ILE A   2     -37.073  -1.639  -9.635  1.00 16.530          H  
ATOM     35 3HG2 ILE A   2     -38.396  -0.570  -9.166  1.00 16.530          H  
ATOM     36 1HD1 ILE A   2     -38.863   1.469  -5.879  1.00 16.530          H  
ATOM     37 2HD1 ILE A   2     -39.175   0.871  -7.516  1.00 16.530          H  
ATOM     38 3HD1 ILE A   2     -39.427  -0.190  -6.120  1.00 16.530          H  
ATOM     39  N   LYS A   3     -38.208  -4.001  -8.756  1.00  8.130          N  
ATOM     40  CA  LYS A   3     -37.854  -5.140  -9.592  1.00  7.390          C  
ATOM     41  C   LYS A   3     -36.546  -4.838 -10.315  1.00  6.620          C  
ATOM     42  O   LYS A   3     -36.395  -3.759 -10.891  1.00  6.600          O  
ATOM     43  CB  LYS A   3     -38.970  -5.436 -10.592  1.00 10.640          C  
ATOM     44  CG  LYS A   3     -40.265  -5.950  -9.957  1.00 10.640          C  
ATOM     45  CD  LYS A   3     -41.326  -6.256 -11.015  1.00 10.640          C  
ATOM     46  CE  LYS A   3     -42.621  -6.765 -10.384  1.00 10.640          C  
ATOM     47  NZ  LYS A   3     -43.667  -7.050 -11.410  1.00 10.640          N  
ATOM     48  H   LYS A   3     -39.072  -3.504  -8.914  1.00  9.760          H  
ATOM     49  HA  LYS A   3     -37.698  -6.014  -8.958  1.00  8.870          H  
ATOM     50 1HB  LYS A   3     -39.201  -4.532 -11.157  1.00 12.770          H  
ATOM     51 2HB  LYS A   3     -38.622  -6.188 -11.309  1.00 12.770          H  
ATOM     52 1HG  LYS A   3     -40.049  -6.861  -9.397  1.00 12.770          H  
ATOM     53 2HG  LYS A   3     -40.653  -5.206  -9.263  1.00 12.770          H  
ATOM     54 1HD  LYS A   3     -41.539  -5.352 -11.587  1.00 12.770          H  
ATOM     55 2HD  LYS A   3     -40.945  -7.015 -11.700  1.00 12.770          H  
ATOM     56 1HE  LYS A   3     -42.412  -7.679  -9.831  1.00 12.770          H  
ATOM     57 2HE  LYS A   3     -43.002  -6.013  -9.693  1.00 12.770          H  
ATOM     58 1HZ  LYS A   3     -44.505  -7.384 -10.954  1.00 12.770          H  
ATOM     59 2HZ  LYS A   3     -43.879  -6.206 -11.923  1.00 12.770          H  
ATOM     60 3HZ  LYS A   3     -43.331  -7.756 -12.050  1.00 12.770          H  
ATOM     61  N   LYS A   4     -35.617  -5.800 -10.321  1.00  6.230          N  
ATOM     62  CA  LYS A   4     -34.296  -5.586 -10.919  1.00  5.710          C  
ATOM     63  C   LYS A   4     -34.321  -5.179 -12.382  1.00  4.870          C  
ATOM     64  O   LYS A   4     -33.475  -4.404 -12.823  1.00  4.650          O  
ATOM     65  CB  LYS A   4     -33.438  -6.846 -10.758  1.00  8.200          C  
ATOM     66  CG  LYS A   4     -33.911  -8.056 -11.580  1.00  8.200          C  
ATOM     67  CD  LYS A   4     -33.068  -9.295 -11.330  1.00  8.200          C  
ATOM     68  CE  LYS A   4     -33.547 -10.454 -12.208  1.00  8.200          C  
ATOM     69  NZ  LYS A   4     -32.766 -11.701 -11.969  1.00  8.200          N  
ATOM     70  H   LYS A   4     -35.818  -6.672  -9.852  1.00  7.480          H  
ATOM     71  HA  LYS A   4     -33.813  -4.785 -10.382  1.00  6.850          H  
ATOM     72 1HB  LYS A   4     -32.411  -6.620 -11.049  1.00  9.840          H  
ATOM     73 2HB  LYS A   4     -33.422  -7.136  -9.708  1.00  9.840          H  
ATOM     74 1HG  LYS A   4     -34.955  -8.280 -11.351  1.00  9.840          H  
ATOM     75 2HG  LYS A   4     -33.839  -7.831 -12.642  1.00  9.840          H  
ATOM     76 1HD  LYS A   4     -32.024  -9.078 -11.559  1.00  9.840          H  
ATOM     77 2HD  LYS A   4     -33.143  -9.585 -10.283  1.00  9.840          H  
ATOM     78 1HE  LYS A   4     -34.599 -10.646 -11.997  1.00  9.840          H  
ATOM     79 2HE  LYS A   4     -33.448 -10.168 -13.257  1.00  9.840          H  
ATOM     80 1HZ  LYS A   4     -33.121 -12.433 -12.570  1.00  9.840          H  
ATOM     81 2HZ  LYS A   4     -31.791 -11.538 -12.176  1.00  9.840          H  
ATOM     82 3HZ  LYS A   4     -32.864 -11.982 -11.004  1.00  9.840          H  
ATOM     83  N   GLU A   5     -35.330  -5.600 -13.128  1.00  4.830          N  
ATOM     84  CA  GLU A   5     -35.419  -5.258 -14.536  1.00  4.570          C  
ATOM     85  C   GLU A   5     -35.537  -3.752 -14.785  1.00  3.560          C  
ATOM     86  O   GLU A   5     -35.249  -3.281 -15.888  1.00  3.860          O  
ATOM     87  CB  GLU A   5     -36.587  -6.015 -15.170  1.00  6.500          C  
ATOM     88  CG  GLU A   5     -36.365  -7.547 -15.243  1.00  6.500          C  
ATOM     89  CD  GLU A   5     -36.671  -8.273 -13.952  1.00  6.500          C  
ATOM     90  OE1 GLU A   5     -37.083  -7.623 -13.013  1.00  6.500          O  
ATOM     91  OE2 GLU A   5     -36.473  -9.462 -13.893  1.00  6.500          O  
ATOM     92  H   GLU A   5     -36.026  -6.246 -12.743  1.00  5.800          H  
ATOM     93  HA  GLU A   5     -34.502  -5.598 -15.016  1.00  5.480          H  
ATOM     94 1HB  GLU A   5     -37.497  -5.824 -14.599  1.00  7.800          H  
ATOM     95 2HB  GLU A   5     -36.752  -5.647 -16.182  1.00  7.800          H  
ATOM     96 1HG  GLU A   5     -36.997  -7.955 -16.032  1.00  7.800          H  
ATOM     97 2HG  GLU A   5     -35.328  -7.734 -15.515  1.00  7.800          H  
ATOM     98  N   ASN A   6     -36.005  -3.004 -13.777  1.00  2.750          N  
ATOM     99  CA  ASN A   6     -36.190  -1.572 -13.891  1.00  2.070          C  
ATOM    100  C   ASN A   6     -35.110  -0.789 -13.147  1.00  1.540          C  
ATOM    101  O   ASN A   6     -35.205   0.438 -13.023  1.00  1.480          O  
ATOM    102  CB  ASN A   6     -37.560  -1.201 -13.358  1.00  3.170          C  
ATOM    103  CG  ASN A   6     -38.678  -1.761 -14.200  1.00  3.170          C  
ATOM    104  OD1 ASN A   6     -38.613  -1.775 -15.435  1.00  3.170          O  
ATOM    105  ND2 ASN A   6     -39.720  -2.225 -13.549  1.00  3.170          N  
ATOM    106  H   ASN A   6     -36.197  -3.445 -12.874  1.00  3.300          H  
ATOM    107  HA  ASN A   6     -36.127  -1.295 -14.943  1.00  2.480          H  
ATOM    108 1HB  ASN A   6     -37.659  -1.583 -12.338  1.00  3.800          H  
ATOM    109 2HB  ASN A   6     -37.657  -0.117 -13.315  1.00  3.800          H  
ATOM    110 1HD2 ASN A   6     -40.494  -2.607 -14.055  1.00  3.800          H  
ATOM    111 2HD2 ASN A   6     -39.746  -2.193 -12.551  1.00  3.800          H  
ATOM    112  N   LEU A   7     -34.094  -1.483 -12.636  1.00  1.390          N  
ATOM    113  CA  LEU A   7     -33.046  -0.824 -11.887  1.00  0.970          C  
ATOM    114  C   LEU A   7     -31.787  -0.614 -12.657  1.00  0.980          C  
ATOM    115  O   LEU A   7     -31.327  -1.467 -13.413  1.00  1.300          O  
ATOM    116  CB  LEU A   7     -32.697  -1.589 -10.602  1.00  1.530          C  
ATOM    117  CG  LEU A   7     -33.742  -1.615  -9.494  1.00  1.530          C  
ATOM    118  CD1 LEU A   7     -33.309  -2.548  -8.403  1.00  1.530          C  
ATOM    119  CD2 LEU A   7     -33.836  -0.215  -8.915  1.00  1.530          C  
ATOM    120  H   LEU A   7     -34.027  -2.495 -12.782  1.00  1.670          H  
ATOM    121  HA  LEU A   7     -33.402   0.164 -11.622  1.00  1.160          H  
ATOM    122 1HB  LEU A   7     -32.499  -2.623 -10.879  1.00  1.830          H  
ATOM    123 2HB  LEU A   7     -31.777  -1.167 -10.190  1.00  1.830          H  
ATOM    124  HG  LEU A   7     -34.702  -1.949  -9.881  1.00  1.830          H  
ATOM    125 1HD1 LEU A   7     -34.047  -2.545  -7.606  1.00  1.830          H  
ATOM    126 2HD1 LEU A   7     -33.214  -3.540  -8.772  1.00  1.830          H  
ATOM    127 3HD1 LEU A   7     -32.361  -2.230  -8.014  1.00  1.830          H  
ATOM    128 1HD2 LEU A   7     -34.507  -0.168  -8.120  1.00  1.830          H  
ATOM    129 2HD2 LEU A   7     -32.860   0.068  -8.547  1.00  1.830          H  
ATOM    130 3HD2 LEU A   7     -34.156   0.500  -9.659  1.00  1.830          H  
ATOM    131  N   THR A   8     -31.204   0.530 -12.403  1.00  0.760          N  
ATOM    132  CA  THR A   8     -29.933   0.927 -12.957  1.00  0.850          C  
ATOM    133  C   THR A   8     -28.895   0.865 -11.864  1.00  0.650          C  
ATOM    134  O   THR A   8     -29.161   1.229 -10.714  1.00  0.630          O  
ATOM    135  CB  THR A   8     -30.007   2.331 -13.596  1.00  1.150          C  
ATOM    136  OG1 THR A   8     -30.939   2.302 -14.674  1.00  1.150          O  
ATOM    137  CG2 THR A   8     -28.659   2.751 -14.118  1.00  1.150          C  
ATOM    138  H   THR A   8     -31.689   1.174 -11.790  1.00  0.910          H  
ATOM    139  HA  THR A   8     -29.648   0.217 -13.734  1.00  1.020          H  
ATOM    140  HB  THR A   8     -30.343   3.056 -12.858  1.00  1.380          H  
ATOM    141  HG1 THR A   8     -31.828   2.292 -14.310  1.00  1.380          H  
ATOM    142 1HG2 THR A   8     -28.738   3.741 -14.573  1.00  1.380          H  
ATOM    143 2HG2 THR A   8     -27.964   2.791 -13.312  1.00  1.380          H  
ATOM    144 3HG2 THR A   8     -28.322   2.038 -14.853  1.00  1.380          H  
ATOM    145  N   TYR A   9     -27.730   0.346 -12.202  1.00  0.580          N  
ATOM    146  CA  TYR A   9     -26.677   0.232 -11.222  1.00  0.490          C  
ATOM    147  C   TYR A   9     -25.419   0.955 -11.675  1.00  0.440          C  
ATOM    148  O   TYR A   9     -25.129   1.041 -12.872  1.00  0.560          O  
ATOM    149  CB  TYR A   9     -26.374  -1.245 -10.999  1.00  0.720          C  
ATOM    150  CG  TYR A   9     -27.574  -2.044 -10.508  1.00  0.720          C  
ATOM    151  CD1 TYR A   9     -28.462  -2.611 -11.428  1.00  0.720          C  
ATOM    152  CD2 TYR A   9     -27.784  -2.224  -9.169  1.00  0.720          C  
ATOM    153  CE1 TYR A   9     -29.538  -3.351 -10.988  1.00  0.720          C  
ATOM    154  CE2 TYR A   9     -28.861  -2.974  -8.743  1.00  0.720          C  
ATOM    155  CZ  TYR A   9     -29.722  -3.532  -9.634  1.00  0.720          C  
ATOM    156  OH  TYR A   9     -30.766  -4.281  -9.165  1.00  0.720          O  
ATOM    157  H   TYR A   9     -27.571   0.046 -13.153  1.00  0.700          H  
ATOM    158  HA  TYR A   9     -27.005   0.682 -10.288  1.00  0.590          H  
ATOM    159 1HB  TYR A   9     -26.018  -1.691 -11.926  1.00  0.870          H  
ATOM    160 2HB  TYR A   9     -25.576  -1.340 -10.259  1.00  0.870          H  
ATOM    161  HD1 TYR A   9     -28.308  -2.471 -12.497  1.00  0.870          H  
ATOM    162  HD2 TYR A   9     -27.097  -1.787  -8.440  1.00  0.870          H  
ATOM    163  HE1 TYR A   9     -30.230  -3.795 -11.708  1.00  0.870          H  
ATOM    164  HE2 TYR A   9     -29.029  -3.136  -7.686  1.00  0.870          H  
ATOM    165  HH  TYR A   9     -30.775  -4.228  -8.201  1.00  0.870          H  
ATOM    166  N   GLY A  10     -24.680   1.466 -10.702  1.00  0.360          N  
ATOM    167  CA  GLY A  10     -23.392   2.102 -10.919  1.00  0.320          C  
ATOM    168  C   GLY A  10     -22.416   1.629  -9.867  1.00  0.260          C  
ATOM    169  O   GLY A  10     -22.671   0.637  -9.172  1.00  0.240          O  
ATOM    170  H   GLY A  10     -25.040   1.399  -9.748  1.00  0.430          H  
ATOM    171 1HA  GLY A  10     -23.013   1.863 -11.912  1.00  0.380          H  
ATOM    172 2HA  GLY A  10     -23.493   3.184 -10.856  1.00  0.380          H  
ATOM    173  N   LYS A  11     -21.287   2.316  -9.762  1.00  0.250          N  
ATOM    174  CA  LYS A  11     -20.261   1.960  -8.798  1.00  0.220          C  
ATOM    175  C   LYS A  11     -19.638   3.181  -8.147  1.00  0.210          C  
ATOM    176  O   LYS A  11     -19.502   4.240  -8.759  1.00  0.200          O  
ATOM    177  CB  LYS A  11     -19.167   1.130  -9.457  1.00  0.320          C  
ATOM    178  CG  LYS A  11     -19.631  -0.212 -10.003  1.00  0.320          C  
ATOM    179  CD  LYS A  11     -18.487  -1.023 -10.565  1.00  0.320          C  
ATOM    180  CE  LYS A  11     -18.997  -2.336 -11.149  1.00  0.320          C  
ATOM    181  NZ  LYS A  11     -17.892  -3.168 -11.706  1.00  0.320          N  
ATOM    182  H   LYS A  11     -21.149   3.102 -10.398  1.00  0.300          H  
ATOM    183  HA  LYS A  11     -20.725   1.368  -8.015  1.00  0.260          H  
ATOM    184 1HB  LYS A  11     -18.711   1.702 -10.265  1.00  0.380          H  
ATOM    185 2HB  LYS A  11     -18.409   0.942  -8.724  1.00  0.380          H  
ATOM    186 1HG  LYS A  11     -20.112  -0.773  -9.200  1.00  0.380          H  
ATOM    187 2HG  LYS A  11     -20.356  -0.052 -10.794  1.00  0.380          H  
ATOM    188 1HD  LYS A  11     -17.973  -0.454 -11.340  1.00  0.380          H  
ATOM    189 2HD  LYS A  11     -17.778  -1.246  -9.765  1.00  0.380          H  
ATOM    190 1HE  LYS A  11     -19.505  -2.900 -10.366  1.00  0.380          H  
ATOM    191 2HE  LYS A  11     -19.708  -2.117 -11.945  1.00  0.380          H  
ATOM    192 1HZ  LYS A  11     -18.270  -4.027 -12.083  1.00  0.380          H  
ATOM    193 2HZ  LYS A  11     -17.418  -2.659 -12.441  1.00  0.380          H  
ATOM    194 3HZ  LYS A  11     -17.238  -3.384 -10.967  1.00  0.380          H  
ATOM    195  N   VAL A  12     -19.186   3.036  -6.922  1.00  0.200          N  
ATOM    196  CA  VAL A  12     -18.506   4.161  -6.302  1.00  0.200          C  
ATOM    197  C   VAL A  12     -17.235   4.515  -7.082  1.00  0.210          C  
ATOM    198  O   VAL A  12     -16.405   3.656  -7.400  1.00  0.220          O  
ATOM    199  CB  VAL A  12     -18.160   3.830  -4.837  1.00  0.280          C  
ATOM    200  CG1 VAL A  12     -17.302   4.944  -4.191  1.00  0.280          C  
ATOM    201  CG2 VAL A  12     -19.442   3.642  -4.048  1.00  0.280          C  
ATOM    202  H   VAL A  12     -19.359   2.155  -6.426  1.00  0.240          H  
ATOM    203  HA  VAL A  12     -19.174   5.024  -6.312  1.00  0.240          H  
ATOM    204  HB  VAL A  12     -17.590   2.913  -4.816  1.00  0.340          H  
ATOM    205 1HG1 VAL A  12     -17.078   4.661  -3.164  1.00  0.340          H  
ATOM    206 2HG1 VAL A  12     -16.367   5.076  -4.730  1.00  0.340          H  
ATOM    207 3HG1 VAL A  12     -17.851   5.884  -4.198  1.00  0.340          H  
ATOM    208 1HG2 VAL A  12     -19.182   3.383  -3.039  1.00  0.340          H  
ATOM    209 2HG2 VAL A  12     -20.021   4.564  -4.059  1.00  0.340          H  
ATOM    210 3HG2 VAL A  12     -20.031   2.841  -4.481  1.00  0.340          H  
ATOM    211  N   HIS A  13     -17.101   5.795  -7.402  1.00  0.220          N  
ATOM    212  CA  HIS A  13     -15.960   6.358  -8.109  1.00  0.240          C  
ATOM    213  C   HIS A  13     -14.972   6.974  -7.103  1.00  0.210          C  
ATOM    214  O   HIS A  13     -13.780   6.635  -7.085  1.00  0.230          O  
ATOM    215  CB  HIS A  13     -16.479   7.392  -9.135  1.00  0.330          C  
ATOM    216  CG  HIS A  13     -15.471   8.118  -9.887  1.00  0.330          C  
ATOM    217  ND1 HIS A  13     -14.615   7.525 -10.785  1.00  0.330          N  
ATOM    218  CD2 HIS A  13     -15.180   9.430  -9.882  1.00  0.330          C  
ATOM    219  CE1 HIS A  13     -13.815   8.450 -11.286  1.00  0.330          C  
ATOM    220  NE2 HIS A  13     -14.132   9.620 -10.734  1.00  0.330          N  
ATOM    221  H   HIS A  13     -17.842   6.432  -7.137  1.00  0.260          H  
ATOM    222  HA  HIS A  13     -15.440   5.573  -8.653  1.00  0.290          H  
ATOM    223 1HB  HIS A  13     -17.136   6.894  -9.839  1.00  0.390          H  
ATOM    224 2HB  HIS A  13     -17.066   8.133  -8.636  1.00  0.390          H  
ATOM    225  HD1 HIS A  13     -14.701   6.600 -11.161  1.00  0.390          H  
ATOM    226  HD2 HIS A  13     -15.595  10.276  -9.331  1.00  0.390          H  
ATOM    227  HE1 HIS A  13     -13.049   8.187 -12.015  1.00  0.390          H  
ATOM    228  N   GLN A  14     -15.479   7.904  -6.282  1.00  0.170          N  
ATOM    229  CA  GLN A  14     -14.663   8.620  -5.283  1.00  0.180          C  
ATOM    230  C   GLN A  14     -15.431   8.897  -3.987  1.00  0.130          C  
ATOM    231  O   GLN A  14     -16.634   9.165  -4.008  1.00  0.130          O  
ATOM    232  CB  GLN A  14     -14.108   9.953  -5.841  1.00  0.250          C  
ATOM    233  CG  GLN A  14     -13.083   9.815  -6.983  1.00  0.250          C  
ATOM    234  CD  GLN A  14     -12.544  11.160  -7.481  1.00  0.250          C  
ATOM    235  OE1 GLN A  14     -12.004  11.921  -6.671  1.00  0.250          O  
ATOM    236  NE2 GLN A  14     -12.676  11.459  -8.782  1.00  0.250          N  
ATOM    237  H   GLN A  14     -16.482   8.090  -6.359  1.00  0.200          H  
ATOM    238  HA  GLN A  14     -13.814   7.987  -5.025  1.00  0.220          H  
ATOM    239 1HB  GLN A  14     -14.924  10.567  -6.207  1.00  0.300          H  
ATOM    240 2HB  GLN A  14     -13.631  10.508  -5.032  1.00  0.300          H  
ATOM    241 1HG  GLN A  14     -12.244   9.237  -6.608  1.00  0.300          H  
ATOM    242 2HG  GLN A  14     -13.522   9.301  -7.803  1.00  0.300          H  
ATOM    243 1HE2 GLN A  14     -12.337  12.332  -9.130  1.00  0.300          H  
ATOM    244 2HE2 GLN A  14     -13.137  10.810  -9.436  1.00  0.300          H  
ATOM    245  N   VAL A  15     -14.733   8.890  -2.849  1.00  0.120          N  
ATOM    246  CA  VAL A  15     -15.388   9.231  -1.584  1.00  0.140          C  
ATOM    247  C   VAL A  15     -14.652  10.358  -0.860  1.00  0.170          C  
ATOM    248  O   VAL A  15     -13.467  10.224  -0.546  1.00  0.200          O  
ATOM    249  CB  VAL A  15     -15.417   7.998  -0.657  1.00  0.190          C  
ATOM    250  CG1 VAL A  15     -16.124   8.350   0.680  1.00  0.190          C  
ATOM    251  CG2 VAL A  15     -16.092   6.836  -1.366  1.00  0.190          C  
ATOM    252  H   VAL A  15     -13.745   8.664  -2.863  1.00  0.140          H  
ATOM    253  HA  VAL A  15     -16.409   9.560  -1.781  1.00  0.170          H  
ATOM    254  HB  VAL A  15     -14.394   7.714  -0.412  1.00  0.230          H  
ATOM    255 1HG1 VAL A  15     -16.120   7.475   1.332  1.00  0.230          H  
ATOM    256 2HG1 VAL A  15     -15.610   9.164   1.188  1.00  0.230          H  
ATOM    257 3HG1 VAL A  15     -17.150   8.654   0.488  1.00  0.230          H  
ATOM    258 1HG2 VAL A  15     -16.073   5.980  -0.706  1.00  0.230          H  
ATOM    259 2HG2 VAL A  15     -17.114   7.103  -1.612  1.00  0.230          H  
ATOM    260 3HG2 VAL A  15     -15.556   6.589  -2.276  1.00  0.230          H  
ATOM    261  N   ILE A  16     -15.360  11.452  -0.584  1.00  0.170          N  
ATOM    262  CA  ILE A  16     -14.809  12.588   0.136  1.00  0.220          C  
ATOM    263  C   ILE A  16     -15.649  12.819   1.389  1.00  0.190          C  
ATOM    264  O   ILE A  16     -16.614  13.591   1.375  1.00  0.170          O  
ATOM    265  CB  ILE A  16     -14.871  13.854  -0.756  1.00  0.290          C  
ATOM    266  CG1 ILE A  16     -14.117  13.582  -2.109  1.00  0.290          C  
ATOM    267  CG2 ILE A  16     -14.284  15.078   0.002  1.00  0.290          C  
ATOM    268  CD1 ILE A  16     -14.296  14.657  -3.173  1.00  0.290          C  
ATOM    269  H   ILE A  16     -16.338  11.484  -0.871  1.00  0.200          H  
ATOM    270  HA  ILE A  16     -13.782  12.376   0.425  1.00  0.260          H  
ATOM    271  HB  ILE A  16     -15.913  14.059  -1.007  1.00  0.350          H  
ATOM    272 1HG1 ILE A  16     -13.055  13.469  -1.900  1.00  0.350          H  
ATOM    273 2HG1 ILE A  16     -14.482  12.653  -2.536  1.00  0.350          H  
ATOM    274 1HG2 ILE A  16     -14.348  15.966  -0.615  1.00  0.350          H  
ATOM    275 2HG2 ILE A  16     -14.838  15.260   0.917  1.00  0.350          H  
ATOM    276 3HG2 ILE A  16     -13.241  14.885   0.248  1.00  0.350          H  
ATOM    277 1HD1 ILE A  16     -13.747  14.366  -4.072  1.00  0.350          H  
ATOM    278 2HD1 ILE A  16     -15.360  14.756  -3.415  1.00  0.350          H  
ATOM    279 3HD1 ILE A  16     -13.919  15.610  -2.822  1.00  0.350          H  
ATOM    280  N   GLY A  17     -15.270  12.211   2.500  1.00  0.200          N  
ATOM    281  CA  GLY A  17     -16.117  12.325   3.673  1.00  0.170          C  
ATOM    282  C   GLY A  17     -17.527  11.853   3.262  1.00  0.130          C  
ATOM    283  O   GLY A  17     -17.656  10.789   2.656  1.00  0.130          O  
ATOM    284  H   GLY A  17     -14.444  11.624   2.500  1.00  0.240          H  
ATOM    285 1HA  GLY A  17     -15.727  11.703   4.479  1.00  0.200          H  
ATOM    286 2HA  GLY A  17     -16.100  13.359   4.002  1.00  0.200          H  
ATOM    287  N   PRO A  18     -18.594  12.581   3.639  1.00  0.120          N  
ATOM    288  CA  PRO A  18     -19.997  12.362   3.283  1.00  0.110          C  
ATOM    289  C   PRO A  18     -20.333  12.426   1.773  1.00  0.100          C  
ATOM    290  O   PRO A  18     -21.399  11.971   1.362  1.00  0.120          O  
ATOM    291  CB  PRO A  18     -20.703  13.489   4.048  1.00  0.170          C  
ATOM    292  CG  PRO A  18     -19.791  13.823   5.194  1.00  0.170          C  
ATOM    293  CD  PRO A  18     -18.400  13.638   4.648  1.00  0.170          C  
ATOM    294  HA  PRO A  18     -20.306  11.386   3.689  1.00  0.130          H  
ATOM    295 1HB  PRO A  18     -20.843  14.338   3.381  1.00  0.200          H  
ATOM    296 2HB  PRO A  18     -21.705  13.157   4.371  1.00  0.200          H  
ATOM    297 1HG  PRO A  18     -19.978  14.851   5.541  1.00  0.200          H  
ATOM    298 2HG  PRO A  18     -20.000  13.161   6.049  1.00  0.200          H  
ATOM    299 1HD  PRO A  18     -18.023  14.555   4.184  1.00  0.200          H  
ATOM    300 2HD  PRO A  18     -17.760  13.288   5.473  1.00  0.200          H  
ATOM    301  N   VAL A  19     -19.488  13.047   0.949  1.00  0.090          N  
ATOM    302  CA  VAL A  19     -19.804  13.148  -0.480  1.00  0.140          C  
ATOM    303  C   VAL A  19     -19.262  11.986  -1.300  1.00  0.090          C  
ATOM    304  O   VAL A  19     -18.082  11.640  -1.254  1.00  0.140          O  
ATOM    305  CB  VAL A  19     -19.364  14.514  -1.044  1.00  0.180          C  
ATOM    306  CG1 VAL A  19     -19.549  14.580  -2.549  1.00  0.180          C  
ATOM    307  CG2 VAL A  19     -20.269  15.584  -0.433  1.00  0.180          C  
ATOM    308  H   VAL A  19     -18.583  13.403   1.274  1.00  0.110          H  
ATOM    309  HA  VAL A  19     -20.889  13.122  -0.579  1.00  0.170          H  
ATOM    310  HB  VAL A  19     -18.315  14.698  -0.799  1.00  0.210          H  
ATOM    311 1HG1 VAL A  19     -19.251  15.565  -2.895  1.00  0.210          H  
ATOM    312 2HG1 VAL A  19     -18.929  13.828  -3.048  1.00  0.210          H  
ATOM    313 3HG1 VAL A  19     -20.600  14.402  -2.789  1.00  0.210          H  
ATOM    314 1HG2 VAL A  19     -19.992  16.559  -0.818  1.00  0.210          H  
ATOM    315 2HG2 VAL A  19     -21.305  15.376  -0.699  1.00  0.210          H  
ATOM    316 3HG2 VAL A  19     -20.171  15.571   0.640  1.00  0.210          H  
ATOM    317  N   VAL A  20     -20.153  11.353  -2.043  1.00  0.080          N  
ATOM    318  CA  VAL A  20     -19.784  10.189  -2.815  1.00  0.110          C  
ATOM    319  C   VAL A  20     -20.081  10.377  -4.301  1.00  0.120          C  
ATOM    320  O   VAL A  20     -21.208  10.689  -4.692  1.00  0.130          O  
ATOM    321  CB  VAL A  20     -20.566   8.971  -2.283  1.00  0.140          C  
ATOM    322  CG1 VAL A  20     -20.164   7.692  -3.066  1.00  0.140          C  
ATOM    323  CG2 VAL A  20     -20.336   8.847  -0.762  1.00  0.140          C  
ATOM    324  H   VAL A  20     -21.112  11.704  -2.063  1.00  0.100          H  
ATOM    325  HA  VAL A  20     -18.716  10.009  -2.698  1.00  0.130          H  
ATOM    326  HB  VAL A  20     -21.628   9.133  -2.461  1.00  0.170          H  
ATOM    327 1HG1 VAL A  20     -20.737   6.845  -2.702  1.00  0.170          H  
ATOM    328 2HG1 VAL A  20     -20.359   7.818  -4.124  1.00  0.170          H  
ATOM    329 3HG1 VAL A  20     -19.103   7.503  -2.921  1.00  0.170          H  
ATOM    330 1HG2 VAL A  20     -20.907   8.016  -0.377  1.00  0.170          H  
ATOM    331 2HG2 VAL A  20     -19.280   8.696  -0.572  1.00  0.170          H  
ATOM    332 3HG2 VAL A  20     -20.664   9.752  -0.255  1.00  0.170          H  
ATOM    333  N   ASP A  21     -19.061  10.184  -5.120  1.00  0.130          N  
ATOM    334  CA  ASP A  21     -19.214  10.262  -6.565  1.00  0.150          C  
ATOM    335  C   ASP A  21     -19.449   8.865  -7.075  1.00  0.150          C  
ATOM    336  O   ASP A  21     -18.620   7.982  -6.834  1.00  0.160          O  
ATOM    337  CB  ASP A  21     -18.017  10.908  -7.271  1.00  0.200          C  
ATOM    338  CG  ASP A  21     -17.926  12.431  -7.038  1.00  0.200          C  
ATOM    339  OD1 ASP A  21     -18.874  12.974  -6.533  1.00  0.200          O  
ATOM    340  OD2 ASP A  21     -16.933  13.029  -7.392  1.00  0.200          O  
ATOM    341  H   ASP A  21     -18.164   9.936  -4.696  1.00  0.160          H  
ATOM    342  HA  ASP A  21     -20.097  10.853  -6.802  1.00  0.180          H  
ATOM    343 1HB  ASP A  21     -17.106  10.444  -6.915  1.00  0.240          H  
ATOM    344 2HB  ASP A  21     -18.083  10.714  -8.336  1.00  0.240          H  
ATOM    345  N   VAL A  22     -20.576   8.654  -7.746  1.00  0.150          N  
ATOM    346  CA  VAL A  22     -20.943   7.336  -8.263  1.00  0.160          C  
ATOM    347  C   VAL A  22     -20.977   7.366  -9.794  1.00  0.160          C  
ATOM    348  O   VAL A  22     -21.541   8.279 -10.408  1.00  0.160          O  
ATOM    349  CB  VAL A  22     -22.315   6.884  -7.714  1.00  0.220          C  
ATOM    350  CG1 VAL A  22     -22.671   5.485  -8.261  1.00  0.220          C  
ATOM    351  CG2 VAL A  22     -22.294   6.879  -6.187  1.00  0.220          C  
ATOM    352  H   VAL A  22     -21.200   9.460  -7.884  1.00  0.180          H  
ATOM    353  HA  VAL A  22     -20.193   6.610  -7.953  1.00  0.190          H  
ATOM    354  HB  VAL A  22     -23.076   7.577  -8.062  1.00  0.260          H  
ATOM    355 1HG1 VAL A  22     -23.641   5.195  -7.893  1.00  0.260          H  
ATOM    356 2HG1 VAL A  22     -22.693   5.480  -9.343  1.00  0.260          H  
ATOM    357 3HG1 VAL A  22     -21.935   4.771  -7.925  1.00  0.260          H  
ATOM    358 1HG2 VAL A  22     -23.262   6.577  -5.814  1.00  0.260          H  
ATOM    359 2HG2 VAL A  22     -21.532   6.186  -5.835  1.00  0.260          H  
ATOM    360 3HG2 VAL A  22     -22.069   7.884  -5.824  1.00  0.260          H  
ATOM    361  N   ILE A  23     -20.343   6.383 -10.421  1.00  0.180          N  
ATOM    362  CA  ILE A  23     -20.295   6.336 -11.877  1.00  0.200          C  
ATOM    363  C   ILE A  23     -21.232   5.252 -12.399  1.00  0.200          C  
ATOM    364  O   ILE A  23     -21.277   4.138 -11.877  1.00  0.210          O  
ATOM    365  CB  ILE A  23     -18.842   6.139 -12.386  1.00  0.270          C  
ATOM    366  CG1 ILE A  23     -18.819   6.253 -13.943  1.00  0.270          C  
ATOM    367  CG2 ILE A  23     -18.260   4.795 -11.896  1.00  0.270          C  
ATOM    368  CD1 ILE A  23     -17.440   6.457 -14.546  1.00  0.270          C  
ATOM    369  H   ILE A  23     -19.914   5.645  -9.860  1.00  0.220          H  
ATOM    370  HA  ILE A  23     -20.647   7.285 -12.271  1.00  0.240          H  
ATOM    371  HB  ILE A  23     -18.223   6.932 -11.997  1.00  0.330          H  
ATOM    372 1HG1 ILE A  23     -19.252   5.349 -14.379  1.00  0.330          H  
ATOM    373 2HG1 ILE A  23     -19.435   7.107 -14.240  1.00  0.330          H  
ATOM    374 1HG2 ILE A  23     -17.239   4.685 -12.236  1.00  0.330          H  
ATOM    375 2HG2 ILE A  23     -18.269   4.769 -10.815  1.00  0.330          H  
ATOM    376 3HG2 ILE A  23     -18.847   3.962 -12.278  1.00  0.330          H  
ATOM    377 1HD1 ILE A  23     -17.539   6.543 -15.632  1.00  0.330          H  
ATOM    378 2HD1 ILE A  23     -17.006   7.374 -14.152  1.00  0.330          H  
ATOM    379 3HD1 ILE A  23     -16.793   5.622 -14.310  1.00  0.330          H  
ATOM    380  N   PHE A  24     -22.020   5.599 -13.401  1.00  0.220          N  
ATOM    381  CA  PHE A  24     -22.995   4.687 -13.980  1.00  0.240          C  
ATOM    382  C   PHE A  24     -22.594   4.203 -15.357  1.00  0.360          C  
ATOM    383  O   PHE A  24     -21.824   4.864 -16.050  1.00  0.740          O  
ATOM    384  CB  PHE A  24     -24.376   5.328 -13.948  1.00  0.330          C  
ATOM    385  CG  PHE A  24     -24.936   5.361 -12.536  1.00  0.330          C  
ATOM    386  CD1 PHE A  24     -24.611   6.339 -11.619  1.00  0.330          C  
ATOM    387  CD2 PHE A  24     -25.798   4.369 -12.141  1.00  0.330          C  
ATOM    388  CE1 PHE A  24     -25.142   6.293 -10.345  1.00  0.330          C  
ATOM    389  CE2 PHE A  24     -26.334   4.323 -10.869  1.00  0.330          C  
ATOM    390  CZ  PHE A  24     -26.000   5.281  -9.974  1.00  0.330          C  
ATOM    391  H   PHE A  24     -21.931   6.546 -13.785  1.00  0.260          H  
ATOM    392  HA  PHE A  24     -23.051   3.807 -13.346  1.00  0.290          H  
ATOM    393 1HB  PHE A  24     -24.319   6.348 -14.329  1.00  0.390          H  
ATOM    394 2HB  PHE A  24     -25.061   4.771 -14.586  1.00  0.390          H  
ATOM    395  HD1 PHE A  24     -23.922   7.142 -11.900  1.00  0.390          H  
ATOM    396  HD2 PHE A  24     -26.042   3.597 -12.858  1.00  0.390          H  
ATOM    397  HE1 PHE A  24     -24.876   7.054  -9.622  1.00  0.390          H  
ATOM    398  HE2 PHE A  24     -27.013   3.513 -10.581  1.00  0.390          H  
ATOM    399  HZ  PHE A  24     -26.407   5.248  -8.971  1.00  0.390          H  
ATOM    400  N   SER A  25     -23.121   3.039 -15.745  1.00  0.430          N  
ATOM    401  CA  SER A  25     -22.820   2.423 -17.034  1.00  0.550          C  
ATOM    402  C   SER A  25     -22.899   3.439 -18.140  1.00  0.530          C  
ATOM    403  O   SER A  25     -23.775   4.311 -18.149  1.00  0.890          O  
ATOM    404  CB  SER A  25     -23.784   1.285 -17.309  1.00  0.720          C  
ATOM    405  OG  SER A  25     -23.633   0.258 -16.366  1.00  0.720          O  
ATOM    406  H   SER A  25     -23.740   2.538 -15.116  1.00  0.520          H  
ATOM    407  HA  SER A  25     -21.802   2.029 -17.006  1.00  0.660          H  
ATOM    408 1HB  SER A  25     -24.801   1.660 -17.277  1.00  0.870          H  
ATOM    409 2HB  SER A  25     -23.609   0.898 -18.313  1.00  0.870          H  
ATOM    410  HG  SER A  25     -24.270  -0.420 -16.608  1.00  0.870          H  
ATOM    411  N   GLU A  26     -21.952   3.340 -19.051  1.00  1.230          N  
ATOM    412  CA  GLU A  26     -21.820   4.300 -20.115  1.00  1.740          C  
ATOM    413  C   GLU A  26     -23.103   4.500 -20.888  1.00  1.510          C  
ATOM    414  O   GLU A  26     -23.720   3.535 -21.344  1.00  1.920          O  
ATOM    415  CB  GLU A  26     -20.704   3.850 -21.066  1.00  2.230          C  
ATOM    416  CG  GLU A  26     -19.304   3.848 -20.431  1.00  2.230          C  
ATOM    417  CD  GLU A  26     -18.999   2.590 -19.648  1.00  2.230          C  
ATOM    418  OE1 GLU A  26     -19.855   1.731 -19.580  1.00  2.230          O  
ATOM    419  OE2 GLU A  26     -17.929   2.494 -19.107  1.00  2.230          O  
ATOM    420  H   GLU A  26     -21.269   2.580 -18.993  1.00  1.480          H  
ATOM    421  HA  GLU A  26     -21.532   5.247 -19.671  1.00  2.090          H  
ATOM    422 1HB  GLU A  26     -20.919   2.848 -21.435  1.00  2.680          H  
ATOM    423 2HB  GLU A  26     -20.678   4.517 -21.929  1.00  2.680          H  
ATOM    424 1HG  GLU A  26     -18.561   3.963 -21.218  1.00  2.680          H  
ATOM    425 2HG  GLU A  26     -19.226   4.709 -19.766  1.00  2.680          H  
ATOM    426  N   SER A  27     -23.476   5.781 -21.040  1.00  1.160          N  
ATOM    427  CA  SER A  27     -24.654   6.296 -21.756  1.00  1.270          C  
ATOM    428  C   SER A  27     -25.986   5.747 -21.279  1.00  1.070          C  
ATOM    429  O   SER A  27     -26.987   5.816 -21.992  1.00  1.480          O  
ATOM    430  CB  SER A  27     -24.518   6.043 -23.254  1.00  1.730          C  
ATOM    431  OG  SER A  27     -23.420   6.732 -23.798  1.00  1.730          O  
ATOM    432  H   SER A  27     -22.868   6.481 -20.581  1.00  1.390          H  
ATOM    433  HA  SER A  27     -24.673   7.376 -21.600  1.00  1.520          H  
ATOM    434 1HB  SER A  27     -24.402   4.974 -23.428  1.00  2.080          H  
ATOM    435 2HB  SER A  27     -25.429   6.355 -23.761  1.00  2.080          H  
ATOM    436  HG  SER A  27     -23.311   6.388 -24.687  1.00  2.080          H  
ATOM    437  N   LYS A  28     -26.004   5.241 -20.065  1.00  1.320          N  
ATOM    438  CA  LYS A  28     -27.182   4.734 -19.413  1.00  1.720          C  
ATOM    439  C   LYS A  28     -27.790   5.909 -18.690  1.00  1.260          C  
ATOM    440  O   LYS A  28     -27.088   6.868 -18.363  1.00  1.910          O  
ATOM    441  CB  LYS A  28     -26.789   3.599 -18.455  1.00  2.250          C  
ATOM    442  CG  LYS A  28     -27.897   2.847 -17.704  1.00  2.250          C  
ATOM    443  CD  LYS A  28     -28.719   1.920 -18.603  1.00  2.250          C  
ATOM    444  CE  LYS A  28     -29.704   1.084 -17.767  1.00  2.250          C  
ATOM    445  NZ  LYS A  28     -30.534   0.169 -18.610  1.00  2.250          N  
ATOM    446  H   LYS A  28     -25.116   5.182 -19.551  1.00  1.580          H  
ATOM    447  HA  LYS A  28     -27.886   4.372 -20.160  1.00  2.060          H  
ATOM    448 1HB  LYS A  28     -26.189   2.870 -18.999  1.00  2.700          H  
ATOM    449 2HB  LYS A  28     -26.154   4.019 -17.679  1.00  2.700          H  
ATOM    450 1HG  LYS A  28     -27.405   2.229 -16.959  1.00  2.700          H  
ATOM    451 2HG  LYS A  28     -28.552   3.539 -17.180  1.00  2.700          H  
ATOM    452 1HD  LYS A  28     -29.283   2.510 -19.323  1.00  2.700          H  
ATOM    453 2HD  LYS A  28     -28.051   1.252 -19.146  1.00  2.700          H  
ATOM    454 1HE  LYS A  28     -29.142   0.488 -17.047  1.00  2.700          H  
ATOM    455 2HE  LYS A  28     -30.365   1.758 -17.223  1.00  2.700          H  
ATOM    456 1HZ  LYS A  28     -31.162  -0.355 -18.012  1.00  2.700          H  
ATOM    457 2HZ  LYS A  28     -31.074   0.707 -19.272  1.00  2.700          H  
ATOM    458 3HZ  LYS A  28     -29.934  -0.471 -19.110  1.00  2.700          H  
ATOM    459  N   GLN A  29     -29.072   5.862 -18.417  1.00  1.010          N  
ATOM    460  CA  GLN A  29     -29.646   6.949 -17.664  1.00  1.000          C  
ATOM    461  C   GLN A  29     -28.971   7.130 -16.305  1.00  0.820          C  
ATOM    462  O   GLN A  29     -28.974   6.230 -15.471  1.00  1.320          O  
ATOM    463  CB  GLN A  29     -31.150   6.718 -17.470  1.00  1.400          C  
ATOM    464  CG  GLN A  29     -31.867   7.803 -16.672  1.00  1.400          C  
ATOM    465  CD  GLN A  29     -31.925   9.135 -17.403  1.00  1.400          C  
ATOM    466  OE1 GLN A  29     -32.400   9.210 -18.542  1.00  1.400          O  
ATOM    467  NE2 GLN A  29     -31.424  10.187 -16.763  1.00  1.400          N  
ATOM    468  H   GLN A  29     -29.642   5.088 -18.724  1.00  1.210          H  
ATOM    469  HA  GLN A  29     -29.505   7.868 -18.234  1.00  1.200          H  
ATOM    470 1HB  GLN A  29     -31.634   6.643 -18.442  1.00  1.680          H  
ATOM    471 2HB  GLN A  29     -31.304   5.770 -16.953  1.00  1.680          H  
ATOM    472 1HG  GLN A  29     -32.889   7.476 -16.498  1.00  1.680          H  
ATOM    473 2HG  GLN A  29     -31.369   7.952 -15.717  1.00  1.680          H  
ATOM    474 1HE2 GLN A  29     -31.432  11.093 -17.191  1.00  1.680          H  
ATOM    475 2HE2 GLN A  29     -31.015  10.069 -15.824  1.00  1.680          H  
ATOM    476  N   LEU A  30     -28.496   8.341 -16.076  1.00  0.530          N  
ATOM    477  CA  LEU A  30     -27.853   8.762 -14.847  1.00  0.380          C  
ATOM    478  C   LEU A  30     -28.989   9.159 -13.870  1.00  0.390          C  
ATOM    479  O   LEU A  30     -30.033   9.638 -14.327  1.00  0.540          O  
ATOM    480  CB  LEU A  30     -26.895   9.944 -15.178  1.00  0.590          C  
ATOM    481  CG  LEU A  30     -25.912  10.462 -14.080  1.00  0.590          C  
ATOM    482  CD1 LEU A  30     -24.870   9.373 -13.775  1.00  0.590          C  
ATOM    483  CD2 LEU A  30     -25.190  11.723 -14.571  1.00  0.590          C  
ATOM    484  H   LEU A  30     -28.537   8.998 -16.843  1.00  0.640          H  
ATOM    485  HA  LEU A  30     -27.284   7.924 -14.473  1.00  0.460          H  
ATOM    486 1HB  LEU A  30     -26.293   9.652 -16.040  1.00  0.710          H  
ATOM    487 2HB  LEU A  30     -27.509  10.794 -15.475  1.00  0.710          H  
ATOM    488  HG  LEU A  30     -26.470  10.706 -13.180  1.00  0.710          H  
ATOM    489 1HD1 LEU A  30     -24.178   9.723 -13.017  1.00  0.710          H  
ATOM    490 2HD1 LEU A  30     -25.332   8.479 -13.430  1.00  0.710          H  
ATOM    491 3HD1 LEU A  30     -24.324   9.147 -14.680  1.00  0.710          H  
ATOM    492 1HD2 LEU A  30     -24.509  12.081 -13.796  1.00  0.710          H  
ATOM    493 2HD2 LEU A  30     -24.621  11.494 -15.472  1.00  0.710          H  
ATOM    494 3HD2 LEU A  30     -25.922  12.495 -14.795  1.00  0.710          H  
ATOM    495  N   PRO A  31     -28.871   8.951 -12.540  1.00  0.310          N  
ATOM    496  CA  PRO A  31     -29.867   9.339 -11.555  1.00  0.290          C  
ATOM    497  C   PRO A  31     -30.157  10.817 -11.641  1.00  0.320          C  
ATOM    498  O   PRO A  31     -29.282  11.601 -11.994  1.00  0.440          O  
ATOM    499  CB  PRO A  31     -29.173   9.020 -10.230  1.00  0.430          C  
ATOM    500  CG  PRO A  31     -28.187   7.944 -10.567  1.00  0.430          C  
ATOM    501  CD  PRO A  31     -27.709   8.259 -11.949  1.00  0.430          C  
ATOM    502  HA  PRO A  31     -30.787   8.759 -11.694  1.00  0.350          H  
ATOM    503 1HB  PRO A  31     -28.707   9.931  -9.821  1.00  0.520          H  
ATOM    504 2HB  PRO A  31     -29.924   8.693  -9.494  1.00  0.520          H  
ATOM    505 1HG  PRO A  31     -27.385   7.978  -9.837  1.00  0.520          H  
ATOM    506 2HG  PRO A  31     -28.605   6.954 -10.484  1.00  0.520          H  
ATOM    507 1HD  PRO A  31     -26.863   8.918 -11.860  1.00  0.520          H  
ATOM    508 2HD  PRO A  31     -27.477   7.312 -12.452  1.00  0.520          H  
ATOM    509  N   ARG A  32     -31.394  11.183 -11.353  1.00  0.270          N  
ATOM    510  CA  ARG A  32     -31.806  12.572 -11.384  1.00  0.270          C  
ATOM    511  C   ARG A  32     -31.355  13.204 -10.084  1.00  0.230          C  
ATOM    512  O   ARG A  32     -31.116  12.493  -9.103  1.00  0.220          O  
ATOM    513  CB  ARG A  32     -33.312  12.671 -11.508  1.00  0.380          C  
ATOM    514  CG  ARG A  32     -33.889  12.064 -12.791  1.00  0.380          C  
ATOM    515  CD  ARG A  32     -35.370  12.026 -12.757  1.00  0.380          C  
ATOM    516  NE  ARG A  32     -35.819  11.181 -11.653  1.00  0.380          N  
ATOM    517  CZ  ARG A  32     -37.096  10.913 -11.307  1.00  0.380          C  
ATOM    518  NH1 ARG A  32     -38.120  11.383 -12.010  1.00  0.380          N  
ATOM    519  NH2 ARG A  32     -37.295  10.168 -10.233  1.00  0.380          N  
ATOM    520  H   ARG A  32     -32.087  10.482 -11.049  1.00  0.320          H  
ATOM    521  HA  ARG A  32     -31.326  13.078 -12.222  1.00  0.320          H  
ATOM    522 1HB  ARG A  32     -33.770  12.196 -10.649  1.00  0.450          H  
ATOM    523 2HB  ARG A  32     -33.605  13.719 -11.480  1.00  0.450          H  
ATOM    524 1HG  ARG A  32     -33.569  12.647 -13.652  1.00  0.450          H  
ATOM    525 2HG  ARG A  32     -33.530  11.038 -12.892  1.00  0.450          H  
ATOM    526 1HD  ARG A  32     -35.761  13.031 -12.607  1.00  0.450          H  
ATOM    527 2HD  ARG A  32     -35.747  11.611 -13.690  1.00  0.450          H  
ATOM    528  HE  ARG A  32     -35.079  10.746 -11.064  1.00  0.450          H  
ATOM    529 1HH1 ARG A  32     -37.958  11.953 -12.827  1.00  0.450          H  
ATOM    530 2HH1 ARG A  32     -39.065  11.169 -11.727  1.00  0.450          H  
ATOM    531 1HH2 ARG A  32     -36.462   9.876  -9.685  1.00  0.450          H  
ATOM    532 2HH2 ARG A  32     -38.223   9.934  -9.929  1.00  0.450          H  
ATOM    533  N   VAL A  33     -31.236  14.518 -10.049  1.00  0.260          N  
ATOM    534  CA  VAL A  33     -30.920  15.157  -8.782  1.00  0.250          C  
ATOM    535  C   VAL A  33     -32.081  14.841  -7.843  1.00  0.370          C  
ATOM    536  O   VAL A  33     -33.235  14.903  -8.249  1.00  1.270          O  
ATOM    537  CB  VAL A  33     -30.628  16.654  -8.959  1.00  0.350          C  
ATOM    538  CG1 VAL A  33     -30.466  17.326  -7.605  1.00  0.350          C  
ATOM    539  CG2 VAL A  33     -29.315  16.787  -9.774  1.00  0.350          C  
ATOM    540  H   VAL A  33     -31.406  15.065 -10.882  1.00  0.310          H  
ATOM    541  HA  VAL A  33     -30.017  14.706  -8.372  1.00  0.300          H  
ATOM    542  HB  VAL A  33     -31.452  17.135  -9.481  1.00  0.420          H  
ATOM    543 1HG1 VAL A  33     -30.239  18.382  -7.743  1.00  0.420          H  
ATOM    544 2HG1 VAL A  33     -31.367  17.236  -7.027  1.00  0.420          H  
ATOM    545 3HG1 VAL A  33     -29.659  16.856  -7.075  1.00  0.420          H  
ATOM    546 1HG2 VAL A  33     -29.076  17.842  -9.916  1.00  0.420          H  
ATOM    547 2HG2 VAL A  33     -28.501  16.302  -9.232  1.00  0.420          H  
ATOM    548 3HG2 VAL A  33     -29.439  16.309 -10.741  1.00  0.420          H  
ATOM    549  N   TYR A  34     -31.749  14.478  -6.607  1.00  0.490          N  
ATOM    550  CA  TYR A  34     -32.600  14.015  -5.512  1.00  0.340          C  
ATOM    551  C   TYR A  34     -32.996  12.530  -5.579  1.00  0.200          C  
ATOM    552  O   TYR A  34     -33.608  12.028  -4.640  1.00  0.180          O  
ATOM    553  CB  TYR A  34     -33.900  14.840  -5.394  1.00  0.540          C  
ATOM    554  CG  TYR A  34     -33.706  16.336  -5.237  1.00  0.540          C  
ATOM    555  CD1 TYR A  34     -34.074  17.216  -6.246  1.00  0.540          C  
ATOM    556  CD2 TYR A  34     -33.155  16.817  -4.089  1.00  0.540          C  
ATOM    557  CE1 TYR A  34     -33.878  18.567  -6.084  1.00  0.540          C  
ATOM    558  CE2 TYR A  34     -32.957  18.159  -3.920  1.00  0.540          C  
ATOM    559  CZ  TYR A  34     -33.313  19.036  -4.908  1.00  0.540          C  
ATOM    560  OH  TYR A  34     -33.106  20.385  -4.727  1.00  0.540          O  
ATOM    561  H   TYR A  34     -30.762  14.526  -6.358  1.00  0.590          H  
ATOM    562  HA  TYR A  34     -32.034  14.155  -4.594  1.00  0.410          H  
ATOM    563 1HB  TYR A  34     -34.547  14.656  -6.248  1.00  0.640          H  
ATOM    564 2HB  TYR A  34     -34.444  14.493  -4.517  1.00  0.640          H  
ATOM    565  HD1 TYR A  34     -34.515  16.837  -7.169  1.00  0.640          H  
ATOM    566  HD2 TYR A  34     -32.871  16.129  -3.304  1.00  0.640          H  
ATOM    567  HE1 TYR A  34     -34.162  19.257  -6.876  1.00  0.640          H  
ATOM    568  HE2 TYR A  34     -32.515  18.525  -2.994  1.00  0.640          H  
ATOM    569  HH  TYR A  34     -32.679  20.523  -3.875  1.00  0.640          H  
ATOM    570  N   ASP A  35     -32.599  11.783  -6.615  1.00  0.170          N  
ATOM    571  CA  ASP A  35     -32.852  10.336  -6.582  1.00  0.140          C  
ATOM    572  C   ASP A  35     -32.045   9.672  -5.470  1.00  0.070          C  
ATOM    573  O   ASP A  35     -30.916  10.089  -5.174  1.00  0.080          O  
ATOM    574  CB  ASP A  35     -32.591   9.654  -7.932  1.00  0.210          C  
ATOM    575  CG  ASP A  35     -33.752   9.842  -8.946  1.00  0.210          C  
ATOM    576  OD1 ASP A  35     -34.849  10.145  -8.533  1.00  0.210          O  
ATOM    577  OD2 ASP A  35     -33.536   9.725 -10.144  1.00  0.210          O  
ATOM    578  H   ASP A  35     -32.119  12.197  -7.418  1.00  0.200          H  
ATOM    579  HA  ASP A  35     -33.907  10.183  -6.354  1.00  0.170          H  
ATOM    580 1HB  ASP A  35     -31.680  10.069  -8.365  1.00  0.250          H  
ATOM    581 2HB  ASP A  35     -32.426   8.582  -7.772  1.00  0.250          H  
ATOM    582  N   CYS A  36     -32.640   8.645  -4.856  1.00  0.100          N  
ATOM    583  CA  CYS A  36     -32.020   7.867  -3.795  1.00  0.150          C  
ATOM    584  C   CYS A  36     -31.287   6.643  -4.323  1.00  0.140          C  
ATOM    585  O   CYS A  36     -31.839   5.811  -5.063  1.00  0.180          O  
ATOM    586  CB  CYS A  36     -33.055   7.386  -2.779  1.00  0.190          C  
ATOM    587  SG  CYS A  36     -32.339   6.455  -1.378  1.00  0.190          S  
ATOM    588  H   CYS A  36     -33.582   8.386  -5.142  1.00  0.120          H  
ATOM    589  HA  CYS A  36     -31.304   8.504  -3.279  1.00  0.180          H  
ATOM    590 1HB  CYS A  36     -33.599   8.232  -2.386  1.00  0.230          H  
ATOM    591 2HB  CYS A  36     -33.779   6.739  -3.287  1.00  0.230          H  
ATOM    592  HG  CYS A  36     -31.267   5.958  -2.025  1.00  0.230          H  
ATOM    593  N   LEU A  37     -30.026   6.545  -3.943  1.00  0.130          N  
ATOM    594  CA  LEU A  37     -29.213   5.412  -4.329  1.00  0.140          C  
ATOM    595  C   LEU A  37     -28.934   4.547  -3.100  1.00  0.150          C  
ATOM    596  O   LEU A  37     -28.893   5.070  -1.985  1.00  0.170          O  
ATOM    597  CB  LEU A  37     -27.872   5.858  -4.926  1.00  0.190          C  
ATOM    598  CG  LEU A  37     -27.889   6.886  -6.094  1.00  0.190          C  
ATOM    599  CD1 LEU A  37     -26.450   7.171  -6.527  1.00  0.190          C  
ATOM    600  CD2 LEU A  37     -28.710   6.384  -7.232  1.00  0.190          C  
ATOM    601  H   LEU A  37     -29.637   7.294  -3.365  1.00  0.160          H  
ATOM    602  HA  LEU A  37     -29.762   4.824  -5.050  1.00  0.170          H  
ATOM    603 1HB  LEU A  37     -27.252   6.237  -4.140  1.00  0.230          H  
ATOM    604 2HB  LEU A  37     -27.419   4.978  -5.305  1.00  0.230          H  
ATOM    605  HG  LEU A  37     -28.319   7.827  -5.735  1.00  0.230          H  
ATOM    606 1HD1 LEU A  37     -26.446   7.914  -7.325  1.00  0.230          H  
ATOM    607 2HD1 LEU A  37     -25.887   7.544  -5.679  1.00  0.230          H  
ATOM    608 3HD1 LEU A  37     -25.989   6.266  -6.887  1.00  0.230          H  
ATOM    609 1HD2 LEU A  37     -28.712   7.113  -8.006  1.00  0.230          H  
ATOM    610 2HD2 LEU A  37     -28.298   5.447  -7.602  1.00  0.230          H  
ATOM    611 3HD2 LEU A  37     -29.725   6.235  -6.893  1.00  0.230          H  
ATOM    612  N   SER A  38     -28.686   3.250  -3.298  1.00  0.190          N  
ATOM    613  CA  SER A  38     -28.264   2.351  -2.203  1.00  0.280          C  
ATOM    614  C   SER A  38     -26.943   1.650  -2.464  1.00  0.240          C  
ATOM    615  O   SER A  38     -26.787   0.907  -3.442  1.00  0.370          O  
ATOM    616  CB  SER A  38     -29.265   1.281  -1.902  1.00  0.360          C  
ATOM    617  OG  SER A  38     -28.722   0.375  -0.990  1.00  0.360          O  
ATOM    618  H   SER A  38     -28.813   2.889  -4.243  1.00  0.230          H  
ATOM    619  HA  SER A  38     -28.149   2.949  -1.302  1.00  0.340          H  
ATOM    620 1HB  SER A  38     -30.117   1.725  -1.468  1.00  0.430          H  
ATOM    621 2HB  SER A  38     -29.562   0.774  -2.809  1.00  0.430          H  
ATOM    622  HG  SER A  38     -29.405  -0.318  -0.812  1.00  0.430          H  
ATOM    623  N   VAL A  39     -25.984   1.899  -1.590  1.00  0.270          N  
ATOM    624  CA  VAL A  39     -24.658   1.325  -1.721  1.00  0.240          C  
ATOM    625  C   VAL A  39     -24.624   0.021  -0.937  1.00  0.240          C  
ATOM    626  O   VAL A  39     -24.948  -0.008   0.257  1.00  0.270          O  
ATOM    627  CB  VAL A  39     -23.584   2.237  -1.129  1.00  0.350          C  
ATOM    628  CG1 VAL A  39     -22.258   1.610  -1.337  1.00  0.350          C  
ATOM    629  CG2 VAL A  39     -23.677   3.637  -1.674  1.00  0.350          C  
ATOM    630  H   VAL A  39     -26.207   2.514  -0.811  1.00  0.320          H  
ATOM    631  HA  VAL A  39     -24.444   1.122  -2.769  1.00  0.290          H  
ATOM    632  HB  VAL A  39     -23.725   2.271  -0.092  1.00  0.420          H  
ATOM    633 1HG1 VAL A  39     -21.538   2.202  -0.891  1.00  0.420          H  
ATOM    634 2HG1 VAL A  39     -22.217   0.626  -0.891  1.00  0.420          H  
ATOM    635 3HG1 VAL A  39     -22.064   1.537  -2.404  1.00  0.420          H  
ATOM    636 1HG2 VAL A  39     -22.916   4.262  -1.206  1.00  0.420          H  
ATOM    637 2HG2 VAL A  39     -23.540   3.650  -2.726  1.00  0.420          H  
ATOM    638 3HG2 VAL A  39     -24.660   4.029  -1.441  1.00  0.420          H  
ATOM    639  N   GLN A  40     -24.196  -1.053  -1.586  1.00  0.250          N  
ATOM    640  CA  GLN A  40     -24.161  -2.352  -0.923  1.00  0.340          C  
ATOM    641  C   GLN A  40     -22.859  -2.557  -0.157  1.00  0.340          C  
ATOM    642  O   GLN A  40     -21.841  -2.921  -0.747  1.00  0.580          O  
ATOM    643  CB  GLN A  40     -24.326  -3.468  -1.956  1.00  0.440          C  
ATOM    644  CG  GLN A  40     -25.609  -3.368  -2.751  1.00  0.440          C  
ATOM    645  CD  GLN A  40     -26.812  -3.431  -1.867  1.00  0.440          C  
ATOM    646  OE1 GLN A  40     -27.013  -4.403  -1.132  1.00  0.440          O  
ATOM    647  NE2 GLN A  40     -27.607  -2.380  -1.923  1.00  0.440          N  
ATOM    648  H   GLN A  40     -23.908  -0.956  -2.567  1.00  0.300          H  
ATOM    649  HA  GLN A  40     -24.980  -2.400  -0.203  1.00  0.410          H  
ATOM    650 1HB  GLN A  40     -23.493  -3.436  -2.661  1.00  0.530          H  
ATOM    651 2HB  GLN A  40     -24.302  -4.435  -1.456  1.00  0.530          H  
ATOM    652 1HG  GLN A  40     -25.623  -2.414  -3.285  1.00  0.530          H  
ATOM    653 2HG  GLN A  40     -25.655  -4.194  -3.460  1.00  0.530          H  
ATOM    654 1HE2 GLN A  40     -28.451  -2.318  -1.334  1.00  0.530          H  
ATOM    655 2HE2 GLN A  40     -27.370  -1.632  -2.547  1.00  0.530          H  
ATOM    656  N   LEU A  41     -22.893  -2.329   1.159  1.00  0.260          N  
ATOM    657  CA  LEU A  41     -21.716  -2.399   2.013  1.00  0.420          C  
ATOM    658  C   LEU A  41     -21.720  -3.716   2.752  1.00  0.650          C  
ATOM    659  O   LEU A  41     -22.773  -4.317   2.946  1.00  1.040          O  
ATOM    660  CB  LEU A  41     -21.683  -1.202   2.973  1.00  0.520          C  
ATOM    661  CG  LEU A  41     -21.668   0.185   2.294  1.00  0.520          C  
ATOM    662  CD1 LEU A  41     -21.774   1.261   3.333  1.00  0.520          C  
ATOM    663  CD2 LEU A  41     -20.376   0.362   1.517  1.00  0.520          C  
ATOM    664  H   LEU A  41     -23.778  -2.106   1.629  1.00  0.310          H  
ATOM    665  HA  LEU A  41     -20.827  -2.390   1.391  1.00  0.500          H  
ATOM    666 1HB  LEU A  41     -22.567  -1.248   3.611  1.00  0.630          H  
ATOM    667 2HB  LEU A  41     -20.802  -1.281   3.605  1.00  0.630          H  
ATOM    668  HG  LEU A  41     -22.523   0.272   1.620  1.00  0.630          H  
ATOM    669 1HD1 LEU A  41     -21.763   2.234   2.847  1.00  0.630          H  
ATOM    670 2HD1 LEU A  41     -22.708   1.137   3.888  1.00  0.630          H  
ATOM    671 3HD1 LEU A  41     -20.932   1.196   4.023  1.00  0.630          H  
ATOM    672 1HD2 LEU A  41     -20.391   1.318   1.067  1.00  0.630          H  
ATOM    673 2HD2 LEU A  41     -19.520   0.290   2.192  1.00  0.630          H  
ATOM    674 3HD2 LEU A  41     -20.290  -0.386   0.749  1.00  0.630          H  
ATOM    675  N   LYS A  42     -20.561  -4.138   3.242  1.00  0.590          N  
ATOM    676  CA  LYS A  42     -20.416  -5.459   3.848  1.00  1.010          C  
ATOM    677  C   LYS A  42     -21.598  -5.972   4.659  1.00  0.680          C  
ATOM    678  O   LYS A  42     -22.049  -7.076   4.390  1.00  1.550          O  
ATOM    679  CB  LYS A  42     -19.181  -5.480   4.751  1.00  1.250          C  
ATOM    680  CG  LYS A  42     -17.843  -5.442   4.018  1.00  1.250          C  
ATOM    681  CD  LYS A  42     -16.675  -5.445   5.008  1.00  1.250          C  
ATOM    682  CE  LYS A  42     -15.325  -5.386   4.294  1.00  1.250          C  
ATOM    683  NZ  LYS A  42     -14.186  -5.346   5.258  1.00  1.250          N  
ATOM    684  H   LYS A  42     -19.744  -3.562   3.104  1.00  0.710          H  
ATOM    685  HA  LYS A  42     -20.257  -6.170   3.037  1.00  1.210          H  
ATOM    686 1HB  LYS A  42     -19.216  -4.633   5.434  1.00  1.500          H  
ATOM    687 2HB  LYS A  42     -19.202  -6.386   5.358  1.00  1.500          H  
ATOM    688 1HG  LYS A  42     -17.762  -6.316   3.370  1.00  1.500          H  
ATOM    689 2HG  LYS A  42     -17.785  -4.549   3.402  1.00  1.500          H  
ATOM    690 1HD  LYS A  42     -16.760  -4.584   5.673  1.00  1.500          H  
ATOM    691 2HD  LYS A  42     -16.713  -6.352   5.613  1.00  1.500          H  
ATOM    692 1HE  LYS A  42     -15.219  -6.263   3.658  1.00  1.500          H  
ATOM    693 2HE  LYS A  42     -15.290  -4.491   3.672  1.00  1.500          H  
ATOM    694 1HZ  LYS A  42     -13.314  -5.307   4.749  1.00  1.500          H  
ATOM    695 2HZ  LYS A  42     -14.267  -4.528   5.847  1.00  1.500          H  
ATOM    696 3HZ  LYS A  42     -14.200  -6.177   5.834  1.00  1.500          H  
ATOM    697  N   LYS A  43     -22.091  -5.228   5.631  1.00  0.710          N  
ATOM    698  CA  LYS A  43     -23.170  -5.732   6.475  1.00  0.840          C  
ATOM    699  C   LYS A  43     -24.368  -4.792   6.504  1.00  0.730          C  
ATOM    700  O   LYS A  43     -25.170  -4.850   7.440  1.00  0.980          O  
ATOM    701  CB  LYS A  43     -22.663  -5.931   7.912  1.00  1.120          C  
ATOM    702  CG  LYS A  43     -21.475  -6.908   8.089  1.00  1.120          C  
ATOM    703  CD  LYS A  43     -21.834  -8.357   7.748  1.00  1.120          C  
ATOM    704  CE  LYS A  43     -20.664  -9.296   8.020  1.00  1.120          C  
ATOM    705  NZ  LYS A  43     -20.988 -10.715   7.670  1.00  1.120          N  
ATOM    706  H   LYS A  43     -21.711  -4.308   5.794  1.00  0.850          H  
ATOM    707  HA  LYS A  43     -23.519  -6.680   6.072  1.00  1.010          H  
ATOM    708 1HB  LYS A  43     -22.359  -4.966   8.318  1.00  1.350          H  
ATOM    709 2HB  LYS A  43     -23.480  -6.297   8.533  1.00  1.350          H  
ATOM    710 1HG  LYS A  43     -20.653  -6.592   7.451  1.00  1.350          H  
ATOM    711 2HG  LYS A  43     -21.137  -6.867   9.122  1.00  1.350          H  
ATOM    712 1HD  LYS A  43     -22.695  -8.670   8.340  1.00  1.350          H  
ATOM    713 2HD  LYS A  43     -22.091  -8.435   6.694  1.00  1.350          H  
ATOM    714 1HE  LYS A  43     -19.808  -8.973   7.428  1.00  1.350          H  
ATOM    715 2HE  LYS A  43     -20.403  -9.245   9.076  1.00  1.350          H  
ATOM    716 1HZ  LYS A  43     -20.187 -11.302   7.862  1.00  1.350          H  
ATOM    717 2HZ  LYS A  43     -21.774 -11.031   8.221  1.00  1.350          H  
ATOM    718 3HZ  LYS A  43     -21.220 -10.776   6.687  1.00  1.350          H  
ATOM    719  N   SER A  44     -24.456  -3.877   5.543  1.00  0.530          N  
ATOM    720  CA  SER A  44     -25.521  -2.869   5.575  1.00  0.520          C  
ATOM    721  C   SER A  44     -25.731  -2.121   4.265  1.00  0.360          C  
ATOM    722  O   SER A  44     -24.938  -2.220   3.326  1.00  0.420          O  
ATOM    723  CB  SER A  44     -25.227  -1.828   6.644  1.00  0.730          C  
ATOM    724  OG  SER A  44     -24.136  -1.027   6.274  1.00  0.730          O  
ATOM    725  H   SER A  44     -23.801  -3.931   4.757  1.00  0.640          H  
ATOM    726  HA  SER A  44     -26.454  -3.377   5.823  1.00  0.620          H  
ATOM    727 1HB  SER A  44     -26.104  -1.200   6.789  1.00  0.880          H  
ATOM    728 2HB  SER A  44     -25.017  -2.314   7.593  1.00  0.880          H  
ATOM    729  HG  SER A  44     -24.028  -0.386   6.981  1.00  0.880          H  
ATOM    730  N   GLU A  45     -26.809  -1.342   4.200  1.00  0.270          N  
ATOM    731  CA  GLU A  45     -26.981  -0.472   3.047  1.00  0.250          C  
ATOM    732  C   GLU A  45     -26.822   0.987   3.428  1.00  0.230          C  
ATOM    733  O   GLU A  45     -27.392   1.459   4.416  1.00  0.260          O  
ATOM    734  CB  GLU A  45     -28.352  -0.635   2.394  1.00  0.360          C  
ATOM    735  CG  GLU A  45     -28.623  -1.956   1.724  1.00  0.360          C  
ATOM    736  CD  GLU A  45     -29.984  -1.949   1.035  1.00  0.360          C  
ATOM    737  OE1 GLU A  45     -30.978  -1.891   1.723  1.00  0.360          O  
ATOM    738  OE2 GLU A  45     -30.018  -1.964  -0.190  1.00  0.360          O  
ATOM    739  H   GLU A  45     -27.467  -1.313   4.967  1.00  0.320          H  
ATOM    740  HA  GLU A  45     -26.219  -0.708   2.305  1.00  0.300          H  
ATOM    741 1HB  GLU A  45     -29.122  -0.493   3.147  1.00  0.430          H  
ATOM    742 2HB  GLU A  45     -28.484   0.151   1.648  1.00  0.430          H  
ATOM    743 1HG  GLU A  45     -27.840  -2.144   0.989  1.00  0.430          H  
ATOM    744 2HG  GLU A  45     -28.589  -2.750   2.467  1.00  0.430          H  
ATOM    745  N   LEU A  46     -26.078   1.702   2.602  1.00  0.220          N  
ATOM    746  CA  LEU A  46     -25.907   3.140   2.756  1.00  0.190          C  
ATOM    747  C   LEU A  46     -26.740   3.859   1.737  1.00  0.200          C  
ATOM    748  O   LEU A  46     -26.668   3.578   0.544  1.00  0.310          O  
ATOM    749  CB  LEU A  46     -24.439   3.561   2.621  1.00  0.280          C  
ATOM    750  CG  LEU A  46     -24.135   5.094   2.531  1.00  0.280          C  
ATOM    751  CD1 LEU A  46     -24.472   5.806   3.847  1.00  0.280          C  
ATOM    752  CD2 LEU A  46     -22.675   5.274   2.161  1.00  0.280          C  
ATOM    753  H   LEU A  46     -25.625   1.197   1.831  1.00  0.260          H  
ATOM    754  HA  LEU A  46     -26.258   3.423   3.746  1.00  0.230          H  
ATOM    755 1HB  LEU A  46     -23.928   3.207   3.508  1.00  0.330          H  
ATOM    756 2HB  LEU A  46     -24.009   3.085   1.793  1.00  0.330          H  
ATOM    757  HG  LEU A  46     -24.749   5.539   1.746  1.00  0.330          H  
ATOM    758 1HD1 LEU A  46     -24.261   6.847   3.754  1.00  0.330          H  
ATOM    759 2HD1 LEU A  46     -25.520   5.686   4.088  1.00  0.330          H  
ATOM    760 3HD1 LEU A  46     -23.864   5.388   4.651  1.00  0.330          H  
ATOM    761 1HD2 LEU A  46     -22.475   6.328   2.068  1.00  0.330          H  
ATOM    762 2HD2 LEU A  46     -22.041   4.845   2.940  1.00  0.330          H  
ATOM    763 3HD2 LEU A  46     -22.474   4.781   1.213  1.00  0.330          H  
ATOM    764  N   PHE A  47     -27.529   4.806   2.184  1.00  0.150          N  
ATOM    765  CA  PHE A  47     -28.345   5.513   1.230  1.00  0.170          C  
ATOM    766  C   PHE A  47     -27.691   6.841   0.901  1.00  0.180          C  
ATOM    767  O   PHE A  47     -27.101   7.480   1.783  1.00  0.260          O  
ATOM    768  CB  PHE A  47     -29.752   5.616   1.781  1.00  0.230          C  
ATOM    769  CG  PHE A  47     -30.341   4.212   1.877  1.00  0.230          C  
ATOM    770  CD1 PHE A  47     -30.165   3.447   3.030  1.00  0.230          C  
ATOM    771  CD2 PHE A  47     -31.030   3.637   0.819  1.00  0.230          C  
ATOM    772  CE1 PHE A  47     -30.661   2.174   3.120  1.00  0.230          C  
ATOM    773  CE2 PHE A  47     -31.531   2.352   0.916  1.00  0.230          C  
ATOM    774  CZ  PHE A  47     -31.343   1.625   2.064  1.00  0.230          C  
ATOM    775  H   PHE A  47     -27.574   5.012   3.172  1.00  0.180          H  
ATOM    776  HA  PHE A  47     -28.401   4.930   0.318  1.00  0.200          H  
ATOM    777 1HB  PHE A  47     -29.745   6.073   2.763  1.00  0.280          H  
ATOM    778 2HB  PHE A  47     -30.375   6.220   1.122  1.00  0.280          H  
ATOM    779  HD1 PHE A  47     -29.620   3.860   3.875  1.00  0.280          H  
ATOM    780  HD2 PHE A  47     -31.166   4.197  -0.098  1.00  0.280          H  
ATOM    781  HE1 PHE A  47     -30.506   1.593   4.034  1.00  0.280          H  
ATOM    782  HE2 PHE A  47     -32.068   1.902   0.080  1.00  0.280          H  
ATOM    783  HZ  PHE A  47     -31.731   0.601   2.136  1.00  0.280          H  
ATOM    784  N   LEU A  48     -27.702   7.179  -0.389  1.00  0.150          N  
ATOM    785  CA  LEU A  48     -27.115   8.419  -0.888  1.00  0.150          C  
ATOM    786  C   LEU A  48     -28.178   9.246  -1.608  1.00  0.150          C  
ATOM    787  O   LEU A  48     -29.019   8.693  -2.324  1.00  0.200          O  
ATOM    788  CB  LEU A  48     -26.024   8.134  -1.938  1.00  0.210          C  
ATOM    789  CG  LEU A  48     -24.871   7.153  -1.624  1.00  0.210          C  
ATOM    790  CD1 LEU A  48     -24.050   6.973  -2.910  1.00  0.210          C  
ATOM    791  CD2 LEU A  48     -24.005   7.653  -0.500  1.00  0.210          C  
ATOM    792  H   LEU A  48     -28.186   6.544  -1.032  1.00  0.180          H  
ATOM    793  HA  LEU A  48     -26.723   9.002  -0.058  1.00  0.180          H  
ATOM    794 1HB  LEU A  48     -26.495   7.838  -2.854  1.00  0.250          H  
ATOM    795 2HB  LEU A  48     -25.540   9.070  -2.111  1.00  0.250          H  
ATOM    796  HG  LEU A  48     -25.285   6.192  -1.343  1.00  0.250          H  
ATOM    797 1HD1 LEU A  48     -23.239   6.274  -2.740  1.00  0.250          H  
ATOM    798 2HD1 LEU A  48     -24.695   6.587  -3.698  1.00  0.250          H  
ATOM    799 3HD1 LEU A  48     -23.634   7.928  -3.219  1.00  0.250          H  
ATOM    800 1HD2 LEU A  48     -23.205   6.939  -0.320  1.00  0.250          H  
ATOM    801 2HD2 LEU A  48     -23.575   8.627  -0.753  1.00  0.250          H  
ATOM    802 3HD2 LEU A  48     -24.610   7.727   0.376  1.00  0.250          H  
ATOM    803  N   GLU A  49     -28.099  10.567  -1.528  1.00  0.140          N  
ATOM    804  CA  GLU A  49     -29.016  11.392  -2.321  1.00  0.230          C  
ATOM    805  C   GLU A  49     -28.278  12.186  -3.394  1.00  0.150          C  
ATOM    806  O   GLU A  49     -27.368  12.957  -3.095  1.00  0.160          O  
ATOM    807  CB  GLU A  49     -29.796  12.364  -1.439  1.00  0.290          C  
ATOM    808  CG  GLU A  49     -30.761  13.211  -2.226  1.00  0.290          C  
ATOM    809  CD  GLU A  49     -31.515  14.178  -1.437  1.00  0.290          C  
ATOM    810  OE1 GLU A  49     -32.236  13.816  -0.554  1.00  0.290          O  
ATOM    811  OE2 GLU A  49     -31.361  15.342  -1.689  1.00  0.290          O  
ATOM    812  H   GLU A  49     -27.406  10.997  -0.904  1.00  0.170          H  
ATOM    813  HA  GLU A  49     -29.732  10.744  -2.827  1.00  0.280          H  
ATOM    814 1HB  GLU A  49     -30.370  11.806  -0.704  1.00  0.340          H  
ATOM    815 2HB  GLU A  49     -29.110  13.018  -0.903  1.00  0.340          H  
ATOM    816 1HG  GLU A  49     -30.215  13.770  -2.982  1.00  0.340          H  
ATOM    817 2HG  GLU A  49     -31.459  12.548  -2.740  1.00  0.340          H  
ATOM    818  N   ALA A  50     -28.660  12.020  -4.658  1.00  0.170          N  
ATOM    819  CA  ALA A  50     -27.980  12.777  -5.717  1.00  0.180          C  
ATOM    820  C   ALA A  50     -28.133  14.279  -5.503  1.00  0.210          C  
ATOM    821  O   ALA A  50     -29.247  14.770  -5.335  1.00  0.340          O  
ATOM    822  CB  ALA A  50     -28.534  12.377  -7.067  1.00  0.250          C  
ATOM    823  H   ALA A  50     -29.417  11.355  -4.872  1.00  0.200          H  
ATOM    824  HA  ALA A  50     -26.928  12.565  -5.687  1.00  0.220          H  
ATOM    825 1HB  ALA A  50     -28.029  12.931  -7.849  1.00  0.300          H  
ATOM    826 2HB  ALA A  50     -28.385  11.307  -7.221  1.00  0.300          H  
ATOM    827 3HB  ALA A  50     -29.592  12.594  -7.098  1.00  0.300          H  
ATOM    828  N   THR A  51     -27.047  15.047  -5.653  1.00  0.170          N  
ATOM    829  CA  THR A  51     -27.162  16.502  -5.528  1.00  0.170          C  
ATOM    830  C   THR A  51     -26.753  17.234  -6.804  1.00  0.180          C  
ATOM    831  O   THR A  51     -27.267  18.318  -7.094  1.00  0.230          O  
ATOM    832  CB  THR A  51     -26.233  17.049  -4.422  1.00  0.240          C  
ATOM    833  OG1 THR A  51     -24.883  16.769  -4.781  1.00  0.240          O  
ATOM    834  CG2 THR A  51     -26.518  16.382  -3.090  1.00  0.240          C  
ATOM    835  H   THR A  51     -26.128  14.630  -5.784  1.00  0.200          H  
ATOM    836  HA  THR A  51     -28.191  16.759  -5.290  1.00  0.200          H  
ATOM    837  HB  THR A  51     -26.370  18.125  -4.336  1.00  0.290          H  
ATOM    838  HG1 THR A  51     -24.298  17.245  -4.189  1.00  0.290          H  
ATOM    839 1HG2 THR A  51     -25.843  16.776  -2.332  1.00  0.290          H  
ATOM    840 2HG2 THR A  51     -27.548  16.574  -2.798  1.00  0.290          H  
ATOM    841 3HG2 THR A  51     -26.364  15.312  -3.182  1.00  0.290          H  
ATOM    842  N   GLN A  52     -25.856  16.631  -7.580  1.00  0.160          N  
ATOM    843  CA  GLN A  52     -25.311  17.291  -8.764  1.00  0.190          C  
ATOM    844  C   GLN A  52     -24.859  16.325  -9.853  1.00  0.200          C  
ATOM    845  O   GLN A  52     -24.121  15.371  -9.599  1.00  0.220          O  
ATOM    846  CB  GLN A  52     -24.138  18.193  -8.328  1.00  0.250          C  
ATOM    847  CG  GLN A  52     -23.388  18.937  -9.441  1.00  0.250          C  
ATOM    848  CD  GLN A  52     -24.156  20.066 -10.073  1.00  0.250          C  
ATOM    849  OE1 GLN A  52     -24.628  20.978  -9.387  1.00  0.250          O  
ATOM    850  NE2 GLN A  52     -24.279  20.020 -11.398  1.00  0.250          N  
ATOM    851  H   GLN A  52     -25.485  15.737  -7.260  1.00  0.190          H  
ATOM    852  HA  GLN A  52     -26.094  17.921  -9.187  1.00  0.230          H  
ATOM    853 1HB  GLN A  52     -24.512  18.941  -7.630  1.00  0.300          H  
ATOM    854 2HB  GLN A  52     -23.413  17.594  -7.788  1.00  0.300          H  
ATOM    855 1HG  GLN A  52     -22.475  19.351  -9.017  1.00  0.300          H  
ATOM    856 2HG  GLN A  52     -23.134  18.242 -10.220  1.00  0.300          H  
ATOM    857 1HE2 GLN A  52     -24.769  20.746 -11.887  1.00  0.300          H  
ATOM    858 2HE2 GLN A  52     -23.865  19.235 -11.927  1.00  0.300          H  
ATOM    859  N   LEU A  53     -25.243  16.584 -11.093  1.00  0.310          N  
ATOM    860  CA  LEU A  53     -24.737  15.729 -12.159  1.00  0.380          C  
ATOM    861  C   LEU A  53     -23.365  16.310 -12.540  1.00  0.450          C  
ATOM    862  O   LEU A  53     -23.219  17.534 -12.655  1.00  0.570          O  
ATOM    863  CB  LEU A  53     -25.711  15.726 -13.336  1.00  0.500          C  
ATOM    864  CG  LEU A  53     -27.195  15.360 -12.971  1.00  0.500          C  
ATOM    865  CD1 LEU A  53     -28.024  15.357 -14.234  1.00  0.500          C  
ATOM    866  CD2 LEU A  53     -27.287  14.034 -12.216  1.00  0.500          C  
ATOM    867  H   LEU A  53     -25.881  17.345 -11.291  1.00  0.370          H  
ATOM    868  HA  LEU A  53     -24.586  14.715 -11.797  1.00  0.460          H  
ATOM    869 1HB  LEU A  53     -25.710  16.715 -13.792  1.00  0.600          H  
ATOM    870 2HB  LEU A  53     -25.357  15.007 -14.075  1.00  0.600          H  
ATOM    871  HG  LEU A  53     -27.593  16.138 -12.331  1.00  0.600          H  
ATOM    872 1HD1 LEU A  53     -29.064  15.146 -13.984  1.00  0.600          H  
ATOM    873 2HD1 LEU A  53     -27.958  16.332 -14.718  1.00  0.600          H  
ATOM    874 3HD1 LEU A  53     -27.653  14.588 -14.912  1.00  0.600          H  
ATOM    875 1HD2 LEU A  53     -28.327  13.842 -11.967  1.00  0.600          H  
ATOM    876 2HD2 LEU A  53     -26.913  13.221 -12.816  1.00  0.600          H  
ATOM    877 3HD2 LEU A  53     -26.723  14.097 -11.312  1.00  0.600          H  
ATOM    878  N   ILE A  54     -22.346  15.455 -12.673  1.00  0.400          N  
ATOM    879  CA  ILE A  54     -20.969  15.906 -12.928  1.00  0.510          C  
ATOM    880  C   ILE A  54     -20.487  15.809 -14.368  1.00  0.610          C  
ATOM    881  O   ILE A  54     -19.845  16.731 -14.878  1.00  1.590          O  
ATOM    882  CB  ILE A  54     -19.991  15.117 -12.015  1.00  0.670          C  
ATOM    883  CG1 ILE A  54     -20.370  15.315 -10.496  1.00  0.670          C  
ATOM    884  CG2 ILE A  54     -18.522  15.482 -12.289  1.00  0.670          C  
ATOM    885  CD1 ILE A  54     -20.359  16.756  -9.973  1.00  0.670          C  
ATOM    886  H   ILE A  54     -22.503  14.449 -12.582  1.00  0.480          H  
ATOM    887  HA  ILE A  54     -20.912  16.957 -12.667  1.00  0.610          H  
ATOM    888  HB  ILE A  54     -20.108  14.065 -12.221  1.00  0.800          H  
ATOM    889 1HG1 ILE A  54     -21.372  14.916 -10.345  1.00  0.800          H  
ATOM    890 2HG1 ILE A  54     -19.673  14.729  -9.889  1.00  0.800          H  
ATOM    891 1HG2 ILE A  54     -17.881  14.880 -11.647  1.00  0.800          H  
ATOM    892 2HG2 ILE A  54     -18.267  15.276 -13.329  1.00  0.800          H  
ATOM    893 3HG2 ILE A  54     -18.353  16.537 -12.087  1.00  0.800          H  
ATOM    894 1HD1 ILE A  54     -20.638  16.768  -8.932  1.00  0.800          H  
ATOM    895 2HD1 ILE A  54     -19.367  17.184 -10.074  1.00  0.800          H  
ATOM    896 3HD1 ILE A  54     -21.061  17.354 -10.522  1.00  0.800          H  
ATOM    897  N   GLY A  55     -20.712  14.671 -14.988  1.00  0.580          N  
ATOM    898  CA  GLY A  55     -20.224  14.437 -16.347  1.00  0.480          C  
ATOM    899  C   GLY A  55     -19.530  13.097 -16.412  1.00  0.420          C  
ATOM    900  O   GLY A  55     -19.351  12.450 -15.393  1.00  0.380          O  
ATOM    901  H   GLY A  55     -21.232  13.959 -14.472  1.00  0.700          H  
ATOM    902 1HA  GLY A  55     -21.060  14.460 -17.046  1.00  0.580          H  
ATOM    903 2HA  GLY A  55     -19.530  15.225 -16.638  1.00  0.580          H  
ATOM    904  N   ASP A  56     -19.234  12.610 -17.618  1.00  0.470          N  
ATOM    905  CA  ASP A  56     -18.610  11.289 -17.800  1.00  0.470          C  
ATOM    906  C   ASP A  56     -19.394  10.208 -17.045  1.00  0.410          C  
ATOM    907  O   ASP A  56     -18.819   9.305 -16.435  1.00  0.410          O  
ATOM    908  CB  ASP A  56     -17.154  11.323 -17.341  1.00  0.660          C  
ATOM    909  CG  ASP A  56     -16.321  12.303 -18.172  1.00  0.660          C  
ATOM    910  OD1 ASP A  56     -16.619  12.474 -19.340  1.00  0.660          O  
ATOM    911  OD2 ASP A  56     -15.400  12.875 -17.637  1.00  0.660          O  
ATOM    912  H   ASP A  56     -19.394  13.181 -18.438  1.00  0.560          H  
ATOM    913  HA  ASP A  56     -18.631  11.038 -18.862  1.00  0.560          H  
ATOM    914 1HB  ASP A  56     -17.101  11.609 -16.290  1.00  0.790          H  
ATOM    915 2HB  ASP A  56     -16.720  10.327 -17.429  1.00  0.790          H  
ATOM    916  N   ASP A  57     -20.723  10.335 -17.112  1.00  0.390          N  
ATOM    917  CA  ASP A  57     -21.722   9.493 -16.468  1.00  0.370          C  
ATOM    918  C   ASP A  57     -21.520   9.366 -14.945  1.00  0.270          C  
ATOM    919  O   ASP A  57     -21.799   8.328 -14.334  1.00  0.220          O  
ATOM    920  CB  ASP A  57     -21.775   8.142 -17.176  1.00  0.530          C  
ATOM    921  CG  ASP A  57     -22.177   8.318 -18.680  1.00  0.530          C  
ATOM    922  OD1 ASP A  57     -22.859   9.270 -19.005  1.00  0.530          O  
ATOM    923  OD2 ASP A  57     -21.790   7.490 -19.480  1.00  0.530          O  
ATOM    924  H   ASP A  57     -21.080  11.087 -17.685  1.00  0.470          H  
ATOM    925  HA  ASP A  57     -22.694   9.963 -16.621  1.00  0.440          H  
ATOM    926 1HB  ASP A  57     -20.804   7.643 -17.112  1.00  0.630          H  
ATOM    927 2HB  ASP A  57     -22.509   7.489 -16.690  1.00  0.630          H  
ATOM    928  N   ILE A  58     -21.117  10.471 -14.313  1.00  0.260          N  
ATOM    929  CA  ILE A  58     -20.913  10.565 -12.875  1.00  0.220          C  
ATOM    930  C   ILE A  58     -21.881  11.524 -12.218  1.00  0.240          C  
ATOM    931  O   ILE A  58     -22.119  12.642 -12.712  1.00  0.280          O  
ATOM    932  CB  ILE A  58     -19.471  11.014 -12.524  1.00  0.320          C  
ATOM    933  CG1 ILE A  58     -18.489   9.971 -13.035  1.00  0.320          C  
ATOM    934  CG2 ILE A  58     -19.317  11.236 -10.969  1.00  0.320          C  
ATOM    935  CD1 ILE A  58     -17.059  10.419 -13.071  1.00  0.320          C  
ATOM    936  H   ILE A  58     -20.861  11.293 -14.855  1.00  0.310          H  
ATOM    937  HA  ILE A  58     -21.076   9.583 -12.443  1.00  0.260          H  
ATOM    938  HB  ILE A  58     -19.247  11.941 -13.032  1.00  0.390          H  
ATOM    939 1HG1 ILE A  58     -18.559   9.112 -12.400  1.00  0.390          H  
ATOM    940 2HG1 ILE A  58     -18.772   9.685 -14.033  1.00  0.390          H  
ATOM    941 1HG2 ILE A  58     -18.308  11.555 -10.737  1.00  0.390          H  
ATOM    942 2HG2 ILE A  58     -19.997  12.009 -10.619  1.00  0.390          H  
ATOM    943 3HG2 ILE A  58     -19.532  10.303 -10.442  1.00  0.390          H  
ATOM    944 1HD1 ILE A  58     -16.435   9.613 -13.449  1.00  0.390          H  
ATOM    945 2HD1 ILE A  58     -16.977  11.283 -13.737  1.00  0.390          H  
ATOM    946 3HD1 ILE A  58     -16.716  10.692 -12.086  1.00  0.390          H  
ATOM    947  N   VAL A  59     -22.447  11.055 -11.110  1.00  0.220          N  
ATOM    948  CA  VAL A  59     -23.336  11.845 -10.269  1.00  0.210          C  
ATOM    949  C   VAL A  59     -22.746  11.991  -8.865  1.00  0.160          C  
ATOM    950  O   VAL A  59     -22.256  11.027  -8.268  1.00  0.170          O  
ATOM    951  CB  VAL A  59     -24.748  11.219 -10.209  1.00  0.300          C  
ATOM    952  CG1 VAL A  59     -24.692   9.799  -9.697  1.00  0.300          C  
ATOM    953  CG2 VAL A  59     -25.657  12.045  -9.310  1.00  0.300          C  
ATOM    954  H   VAL A  59     -22.198  10.094 -10.848  1.00  0.260          H  
ATOM    955  HA  VAL A  59     -23.431  12.842 -10.700  1.00  0.250          H  
ATOM    956  HB  VAL A  59     -25.155  11.202 -11.211  1.00  0.360          H  
ATOM    957 1HG1 VAL A  59     -25.685   9.399  -9.688  1.00  0.360          H  
ATOM    958 2HG1 VAL A  59     -24.061   9.204 -10.351  1.00  0.360          H  
ATOM    959 3HG1 VAL A  59     -24.296   9.767  -8.691  1.00  0.360          H  
ATOM    960 1HG2 VAL A  59     -26.650  11.597  -9.318  1.00  0.360          H  
ATOM    961 2HG2 VAL A  59     -25.285  12.068  -8.294  1.00  0.360          H  
ATOM    962 3HG2 VAL A  59     -25.712  13.055  -9.677  1.00  0.360          H  
ATOM    963  N   ARG A  60     -22.771  13.209  -8.349  1.00  0.150          N  
ATOM    964  CA  ARG A  60     -22.287  13.497  -7.014  1.00  0.130          C  
ATOM    965  C   ARG A  60     -23.455  13.451  -6.048  1.00  0.120          C  
ATOM    966  O   ARG A  60     -24.446  14.172  -6.231  1.00  0.130          O  
ATOM    967  CB  ARG A  60     -21.598  14.840  -6.986  1.00  0.190          C  
ATOM    968  CG  ARG A  60     -21.119  15.282  -5.652  1.00  0.190          C  
ATOM    969  CD  ARG A  60     -20.143  16.412  -5.759  1.00  0.190          C  
ATOM    970  NE  ARG A  60     -18.891  15.933  -6.283  1.00  0.190          N  
ATOM    971  CZ  ARG A  60     -17.793  16.672  -6.589  1.00  0.190          C  
ATOM    972  NH1 ARG A  60     -17.736  18.007  -6.428  1.00  0.190          N  
ATOM    973  NH2 ARG A  60     -16.734  16.024  -7.064  1.00  0.190          N  
ATOM    974  H   ARG A  60     -23.187  13.971  -8.887  1.00  0.180          H  
ATOM    975  HA  ARG A  60     -21.559  12.738  -6.723  1.00  0.160          H  
ATOM    976 1HB  ARG A  60     -20.728  14.780  -7.624  1.00  0.230          H  
ATOM    977 2HB  ARG A  60     -22.260  15.598  -7.390  1.00  0.230          H  
ATOM    978 1HG  ARG A  60     -21.964  15.568  -5.039  1.00  0.230          H  
ATOM    979 2HG  ARG A  60     -20.604  14.439  -5.197  1.00  0.230          H  
ATOM    980 1HD  ARG A  60     -20.537  17.172  -6.432  1.00  0.230          H  
ATOM    981 2HD  ARG A  60     -19.958  16.842  -4.795  1.00  0.230          H  
ATOM    982  HE  ARG A  60     -18.817  14.901  -6.432  1.00  0.230          H  
ATOM    983 1HH1 ARG A  60     -18.519  18.570  -6.047  1.00  0.230          H  
ATOM    984 2HH1 ARG A  60     -16.891  18.501  -6.668  1.00  0.230          H  
ATOM    985 1HH2 ARG A  60     -16.781  14.987  -7.185  1.00  0.230          H  
ATOM    986 2HH2 ARG A  60     -15.894  16.519  -7.304  1.00  0.230          H  
ATOM    987  N   CYS A  61     -23.351  12.575  -5.046  1.00  0.110          N  
ATOM    988  CA  CYS A  61     -24.407  12.347  -4.071  1.00  0.110          C  
ATOM    989  C   CYS A  61     -23.955  12.588  -2.623  1.00  0.100          C  
ATOM    990  O   CYS A  61     -22.782  12.411  -2.290  1.00  0.100          O  
ATOM    991  CB  CYS A  61     -24.835  10.891  -4.189  1.00  0.150          C  
ATOM    992  SG  CYS A  61     -25.317  10.389  -5.850  1.00  0.150          S  
ATOM    993  H   CYS A  61     -22.499  12.011  -4.987  1.00  0.130          H  
ATOM    994  HA  CYS A  61     -25.231  13.015  -4.285  1.00  0.130          H  
ATOM    995 1HB  CYS A  61     -24.018  10.247  -3.858  1.00  0.180          H  
ATOM    996 2HB  CYS A  61     -25.680  10.731  -3.541  1.00  0.180          H  
ATOM    997  HG  CYS A  61     -24.192  10.805  -6.438  1.00  0.180          H  
ATOM    998  N   ILE A  62     -24.889  12.934  -1.742  1.00  0.090          N  
ATOM    999  CA  ILE A  62     -24.547  13.083  -0.327  1.00  0.080          C  
ATOM   1000  C   ILE A  62     -25.039  11.897   0.500  1.00  0.080          C  
ATOM   1001  O   ILE A  62     -26.206  11.507   0.419  1.00  0.100          O  
ATOM   1002  CB  ILE A  62     -25.093  14.428   0.229  1.00  0.120          C  
ATOM   1003  CG1 ILE A  62     -24.660  14.677   1.702  1.00  0.120          C  
ATOM   1004  CG2 ILE A  62     -26.609  14.480   0.155  1.00  0.120          C  
ATOM   1005  CD1 ILE A  62     -23.198  14.967   1.900  1.00  0.120          C  
ATOM   1006  H   ILE A  62     -25.847  13.060  -2.078  1.00  0.110          H  
ATOM   1007  HA  ILE A  62     -23.464  13.106  -0.244  1.00  0.100          H  
ATOM   1008  HB  ILE A  62     -24.687  15.239  -0.376  1.00  0.140          H  
ATOM   1009 1HG1 ILE A  62     -25.218  15.529   2.077  1.00  0.140          H  
ATOM   1010 2HG1 ILE A  62     -24.918  13.807   2.303  1.00  0.140          H  
ATOM   1011 1HG2 ILE A  62     -26.918  15.437   0.512  1.00  0.140          H  
ATOM   1012 2HG2 ILE A  62     -26.940  14.352  -0.872  1.00  0.140          H  
ATOM   1013 3HG2 ILE A  62     -27.061  13.709   0.773  1.00  0.140          H  
ATOM   1014 1HD1 ILE A  62     -23.018  15.137   2.958  1.00  0.140          H  
ATOM   1015 2HD1 ILE A  62     -22.610  14.137   1.570  1.00  0.140          H  
ATOM   1016 3HD1 ILE A  62     -22.914  15.841   1.341  1.00  0.140          H  
ATOM   1017  N   ALA A  63     -24.146  11.308   1.279  1.00  0.080          N  
ATOM   1018  CA  ALA A  63     -24.486  10.193   2.135  1.00  0.090          C  
ATOM   1019  C   ALA A  63     -25.452  10.590   3.237  1.00  0.120          C  
ATOM   1020  O   ALA A  63     -25.286  11.626   3.879  1.00  0.190          O  
ATOM   1021  CB  ALA A  63     -23.211   9.628   2.718  1.00  0.120          C  
ATOM   1022  H   ALA A  63     -23.175  11.629   1.275  1.00  0.100          H  
ATOM   1023  HA  ALA A  63     -24.986   9.448   1.540  1.00  0.110          H  
ATOM   1024 1HB  ALA A  63     -23.428   8.786   3.331  1.00  0.150          H  
ATOM   1025 2HB  ALA A  63     -22.557   9.326   1.903  1.00  0.150          H  
ATOM   1026 3HB  ALA A  63     -22.714  10.389   3.317  1.00  0.150          H  
ATOM   1027  N   LEU A  64     -26.383   9.689   3.554  1.00  0.160          N  
ATOM   1028  CA  LEU A  64     -27.353   9.879   4.634  1.00  0.270          C  
ATOM   1029  C   LEU A  64     -26.948   9.003   5.819  1.00  0.430          C  
ATOM   1030  O   LEU A  64     -27.765   8.652   6.670  1.00  0.970          O  
ATOM   1031  CB  LEU A  64     -28.771   9.465   4.167  1.00  0.330          C  
ATOM   1032  CG  LEU A  64     -29.651  10.464   3.303  1.00  0.330          C  
ATOM   1033  CD1 LEU A  64     -30.136  11.616   4.133  1.00  0.330          C  
ATOM   1034  CD2 LEU A  64     -28.865  10.995   2.111  1.00  0.330          C  
ATOM   1035  H   LEU A  64     -26.491   8.862   2.959  1.00  0.190          H  
ATOM   1036  HA  LEU A  64     -27.341  10.919   4.946  1.00  0.320          H  
ATOM   1037 1HB  LEU A  64     -28.673   8.550   3.587  1.00  0.400          H  
ATOM   1038 2HB  LEU A  64     -29.360   9.228   5.054  1.00  0.400          H  
ATOM   1039  HG  LEU A  64     -30.511   9.922   2.947  1.00  0.400          H  
ATOM   1040 1HD1 LEU A  64     -30.759  12.260   3.521  1.00  0.400          H  
ATOM   1041 2HD1 LEU A  64     -30.716  11.243   4.964  1.00  0.400          H  
ATOM   1042 3HD1 LEU A  64     -29.296  12.171   4.489  1.00  0.400          H  
ATOM   1043 1HD2 LEU A  64     -29.500  11.650   1.524  1.00  0.400          H  
ATOM   1044 2HD2 LEU A  64     -28.003  11.562   2.449  1.00  0.400          H  
ATOM   1045 3HD2 LEU A  64     -28.532  10.163   1.491  1.00  0.400          H  
ATOM   1046  N   GLY A  65     -25.670   8.669   5.867  1.00  0.090          N  
ATOM   1047  CA  GLY A  65     -25.079   7.847   6.903  1.00  0.120          C  
ATOM   1048  C   GLY A  65     -23.567   7.858   6.692  1.00  0.140          C  
ATOM   1049  O   GLY A  65     -23.086   8.546   5.797  1.00  0.140          O  
ATOM   1050  H   GLY A  65     -25.078   9.012   5.123  1.00  0.110          H  
ATOM   1051 1HA  GLY A  65     -25.352   8.255   7.874  1.00  0.140          H  
ATOM   1052 2HA  GLY A  65     -25.468   6.831   6.835  1.00  0.140          H  
ATOM   1053  N   PRO A  66     -22.795   7.178   7.537  1.00  0.160          N  
ATOM   1054  CA  PRO A  66     -21.347   7.112   7.497  1.00  0.180          C  
ATOM   1055  C   PRO A  66     -20.867   6.528   6.189  1.00  0.160          C  
ATOM   1056  O   PRO A  66     -21.471   5.581   5.692  1.00  0.170          O  
ATOM   1057  CB  PRO A  66     -21.020   6.165   8.662  1.00  0.270          C  
ATOM   1058  CG  PRO A  66     -22.223   6.241   9.576  1.00  0.270          C  
ATOM   1059  CD  PRO A  66     -23.402   6.414   8.643  1.00  0.270          C  
ATOM   1060  HA  PRO A  66     -20.926   8.118   7.658  1.00  0.220          H  
ATOM   1061 1HB  PRO A  66     -20.841   5.146   8.281  1.00  0.320          H  
ATOM   1062 2HB  PRO A  66     -20.089   6.483   9.159  1.00  0.320          H  
ATOM   1063 1HG  PRO A  66     -22.296   5.325  10.184  1.00  0.320          H  
ATOM   1064 2HG  PRO A  66     -22.111   7.079  10.280  1.00  0.320          H  
ATOM   1065 1HD  PRO A  66     -23.764   5.438   8.281  1.00  0.320          H  
ATOM   1066 2HD  PRO A  66     -24.176   6.976   9.174  1.00  0.320          H  
ATOM   1067  N   THR A  67     -19.692   6.958   5.735  1.00  0.150          N  
ATOM   1068  CA  THR A  67     -19.096   6.431   4.518  1.00  0.160          C  
ATOM   1069  C   THR A  67     -17.791   5.744   4.900  1.00  0.170          C  
ATOM   1070  O   THR A  67     -16.772   5.785   4.200  1.00  0.200          O  
ATOM   1071  CB  THR A  67     -18.827   7.601   3.539  1.00  0.220          C  
ATOM   1072  OG1 THR A  67     -18.018   8.597   4.189  1.00  0.220          O  
ATOM   1073  CG2 THR A  67     -20.120   8.240   3.123  1.00  0.220          C  
ATOM   1074  H   THR A  67     -19.212   7.723   6.194  1.00  0.180          H  
ATOM   1075  HA  THR A  67     -19.765   5.701   4.062  1.00  0.190          H  
ATOM   1076  HB  THR A  67     -18.301   7.233   2.675  1.00  0.260          H  
ATOM   1077  HG1 THR A  67     -17.795   9.316   3.542  1.00  0.260          H  
ATOM   1078 1HG2 THR A  67     -19.910   9.065   2.438  1.00  0.260          H  
ATOM   1079 2HG2 THR A  67     -20.726   7.515   2.632  1.00  0.260          H  
ATOM   1080 3HG2 THR A  67     -20.643   8.621   3.997  1.00  0.260          H  
ATOM   1081  N   GLU A  68     -17.886   5.021   6.007  1.00  0.170          N  
ATOM   1082  CA  GLU A  68     -16.786   4.284   6.585  1.00  0.210          C  
ATOM   1083  C   GLU A  68     -16.674   2.952   5.902  1.00  0.270          C  
ATOM   1084  O   GLU A  68     -17.624   2.173   5.871  1.00  0.360          O  
ATOM   1085  CB  GLU A  68     -16.996   4.095   8.088  1.00  0.280          C  
ATOM   1086  CG  GLU A  68     -15.855   3.372   8.793  1.00  0.280          C  
ATOM   1087  CD  GLU A  68     -16.073   3.221  10.267  1.00  0.280          C  
ATOM   1088  OE1 GLU A  68     -17.067   3.697  10.758  1.00  0.280          O  
ATOM   1089  OE2 GLU A  68     -15.242   2.624  10.905  1.00  0.280          O  
ATOM   1090  H   GLU A  68     -18.782   5.024   6.475  1.00  0.200          H  
ATOM   1091  HA  GLU A  68     -15.862   4.840   6.424  1.00  0.250          H  
ATOM   1092 1HB  GLU A  68     -17.124   5.068   8.562  1.00  0.330          H  
ATOM   1093 2HB  GLU A  68     -17.911   3.526   8.258  1.00  0.330          H  
ATOM   1094 1HG  GLU A  68     -15.742   2.378   8.361  1.00  0.330          H  
ATOM   1095 2HG  GLU A  68     -14.930   3.920   8.621  1.00  0.330          H  
ATOM   1096  N   GLY A  69     -15.517   2.692   5.321  1.00  0.280          N  
ATOM   1097  CA  GLY A  69     -15.326   1.456   4.588  1.00  0.340          C  
ATOM   1098  C   GLY A  69     -15.866   1.563   3.164  1.00  0.240          C  
ATOM   1099  O   GLY A  69     -15.888   0.574   2.430  1.00  0.240          O  
ATOM   1100  H   GLY A  69     -14.765   3.365   5.379  1.00  0.340          H  
ATOM   1101 1HA  GLY A  69     -14.264   1.213   4.559  1.00  0.410          H  
ATOM   1102 2HA  GLY A  69     -15.828   0.643   5.111  1.00  0.410          H  
ATOM   1103  N   LEU A  70     -16.335   2.751   2.776  1.00  0.220          N  
ATOM   1104  CA  LEU A  70     -16.868   2.933   1.443  1.00  0.280          C  
ATOM   1105  C   LEU A  70     -15.657   2.994   0.529  1.00  0.360          C  
ATOM   1106  O   LEU A  70     -14.661   3.628   0.871  1.00  0.850          O  
ATOM   1107  CB  LEU A  70     -17.722   4.212   1.402  1.00  0.370          C  
ATOM   1108  CG  LEU A  70     -18.489   4.555   0.108  1.00  0.370          C  
ATOM   1109  CD1 LEU A  70     -19.508   3.601  -0.151  1.00  0.370          C  
ATOM   1110  CD2 LEU A  70     -19.142   5.852   0.262  1.00  0.370          C  
ATOM   1111  H   LEU A  70     -16.310   3.557   3.406  1.00  0.260          H  
ATOM   1112  HA  LEU A  70     -17.471   2.067   1.180  1.00  0.340          H  
ATOM   1113 1HB  LEU A  70     -18.453   4.149   2.205  1.00  0.440          H  
ATOM   1114 2HB  LEU A  70     -17.064   5.055   1.623  1.00  0.440          H  
ATOM   1115  HG  LEU A  70     -17.813   4.566  -0.735  1.00  0.440          H  
ATOM   1116 1HD1 LEU A  70     -20.035   3.899  -1.049  1.00  0.440          H  
ATOM   1117 2HD1 LEU A  70     -19.079   2.617  -0.300  1.00  0.440          H  
ATOM   1118 3HD1 LEU A  70     -20.206   3.583   0.685  1.00  0.440          H  
ATOM   1119 1HD2 LEU A  70     -19.678   6.067  -0.650  1.00  0.440          H  
ATOM   1120 2HD2 LEU A  70     -19.836   5.817   1.096  1.00  0.440          H  
ATOM   1121 3HD2 LEU A  70     -18.406   6.612   0.439  1.00  0.440          H  
ATOM   1122  N   ALA A  71     -15.698   2.319  -0.605  1.00  0.450          N  
ATOM   1123  CA  ALA A  71     -14.525   2.305  -1.453  1.00  0.510          C  
ATOM   1124  C   ALA A  71     -14.883   2.250  -2.913  1.00  0.410          C  
ATOM   1125  O   ALA A  71     -16.003   1.905  -3.284  1.00  0.410          O  
ATOM   1126  CB  ALA A  71     -13.657   1.111  -1.102  1.00  0.690          C  
ATOM   1127  H   ALA A  71     -16.519   1.795  -0.870  1.00  0.540          H  
ATOM   1128  HA  ALA A  71     -13.967   3.224  -1.280  1.00  0.610          H  
ATOM   1129 1HB  ALA A  71     -12.763   1.113  -1.720  1.00  0.830          H  
ATOM   1130 2HB  ALA A  71     -13.375   1.167  -0.050  1.00  0.830          H  
ATOM   1131 3HB  ALA A  71     -14.218   0.195  -1.281  1.00  0.830          H  
ATOM   1132  N   ARG A  72     -13.912   2.590  -3.738  1.00  0.440          N  
ATOM   1133  CA  ARG A  72     -14.088   2.552  -5.170  1.00  0.390          C  
ATOM   1134  C   ARG A  72     -14.492   1.152  -5.604  1.00  0.340          C  
ATOM   1135  O   ARG A  72     -14.026   0.156  -5.049  1.00  0.420          O  
ATOM   1136  CB  ARG A  72     -12.817   2.990  -5.885  1.00  0.570          C  
ATOM   1137  CG  ARG A  72     -12.907   3.011  -7.423  1.00  0.570          C  
ATOM   1138  CD  ARG A  72     -11.689   3.546  -8.064  1.00  0.570          C  
ATOM   1139  NE  ARG A  72     -11.567   4.990  -7.905  1.00  0.570          N  
ATOM   1140  CZ  ARG A  72     -10.445   5.710  -8.141  1.00  0.570          C  
ATOM   1141  NH1 ARG A  72      -9.326   5.123  -8.540  1.00  0.570          N  
ATOM   1142  NH2 ARG A  72     -10.482   7.013  -7.968  1.00  0.570          N  
ATOM   1143  H   ARG A  72     -13.022   2.882  -3.360  1.00  0.530          H  
ATOM   1144  HA  ARG A  72     -14.883   3.245  -5.442  1.00  0.470          H  
ATOM   1145 1HB  ARG A  72     -12.551   3.997  -5.562  1.00  0.680          H  
ATOM   1146 2HB  ARG A  72     -11.999   2.328  -5.612  1.00  0.680          H  
ATOM   1147 1HG  ARG A  72     -13.043   2.016  -7.800  1.00  0.680          H  
ATOM   1148 2HG  ARG A  72     -13.750   3.636  -7.726  1.00  0.680          H  
ATOM   1149 1HD  ARG A  72     -10.821   3.072  -7.614  1.00  0.680          H  
ATOM   1150 2HD  ARG A  72     -11.721   3.320  -9.130  1.00  0.680          H  
ATOM   1151  HE  ARG A  72     -12.414   5.519  -7.609  1.00  0.680          H  
ATOM   1152 1HH1 ARG A  72      -9.295   4.125  -8.674  1.00  0.680          H  
ATOM   1153 2HH1 ARG A  72      -8.498   5.676  -8.711  1.00  0.680          H  
ATOM   1154 1HH2 ARG A  72     -11.353   7.443  -7.660  1.00  0.680          H  
ATOM   1155 2HH2 ARG A  72      -9.664   7.578  -8.135  1.00  0.680          H  
ATOM   1156  N   ASN A  73     -15.357   1.107  -6.612  1.00  0.260          N  
ATOM   1157  CA  ASN A  73     -15.929  -0.082  -7.240  1.00  0.280          C  
ATOM   1158  C   ASN A  73     -17.005  -0.799  -6.419  1.00  0.280          C  
ATOM   1159  O   ASN A  73     -17.443  -1.886  -6.802  1.00  0.310          O  
ATOM   1160  CB  ASN A  73     -14.851  -1.096  -7.611  1.00  0.380          C  
ATOM   1161  CG  ASN A  73     -13.840  -0.567  -8.577  1.00  0.380          C  
ATOM   1162  OD1 ASN A  73     -14.167   0.117  -9.556  1.00  0.380          O  
ATOM   1163  ND2 ASN A  73     -12.594  -0.875  -8.323  1.00  0.380          N  
ATOM   1164  H   ASN A  73     -15.676   2.011  -6.975  1.00  0.310          H  
ATOM   1165  HA  ASN A  73     -16.396   0.241  -8.166  1.00  0.340          H  
ATOM   1166 1HB  ASN A  73     -14.348  -1.478  -6.731  1.00  0.460          H  
ATOM   1167 2HB  ASN A  73     -15.335  -1.950  -8.080  1.00  0.460          H  
ATOM   1168 1HD2 ASN A  73     -11.865  -0.559  -8.929  1.00  0.460          H  
ATOM   1169 2HD2 ASN A  73     -12.372  -1.430  -7.519  1.00  0.460          H  
ATOM   1170  N   VAL A  74     -17.489  -0.186  -5.340  1.00  0.300          N  
ATOM   1171  CA  VAL A  74     -18.623  -0.757  -4.615  1.00  0.290          C  
ATOM   1172  C   VAL A  74     -19.924  -0.515  -5.381  1.00  0.250          C  
ATOM   1173  O   VAL A  74     -20.189   0.594  -5.830  1.00  0.240          O  
ATOM   1174  CB  VAL A  74     -18.710  -0.166  -3.191  1.00  0.410          C  
ATOM   1175  CG1 VAL A  74     -19.967  -0.628  -2.480  1.00  0.410          C  
ATOM   1176  CG2 VAL A  74     -17.505  -0.637  -2.380  1.00  0.410          C  
ATOM   1177  H   VAL A  74     -17.036   0.665  -4.990  1.00  0.360          H  
ATOM   1178  HA  VAL A  74     -18.466  -1.832  -4.525  1.00  0.350          H  
ATOM   1179  HB  VAL A  74     -18.716   0.916  -3.256  1.00  0.490          H  
ATOM   1180 1HG1 VAL A  74     -19.983  -0.199  -1.494  1.00  0.490          H  
ATOM   1181 2HG1 VAL A  74     -20.852  -0.313  -3.022  1.00  0.490          H  
ATOM   1182 3HG1 VAL A  74     -19.974  -1.717  -2.396  1.00  0.490          H  
ATOM   1183 1HG2 VAL A  74     -17.547  -0.216  -1.378  1.00  0.490          H  
ATOM   1184 2HG2 VAL A  74     -17.521  -1.722  -2.318  1.00  0.490          H  
ATOM   1185 3HG2 VAL A  74     -16.587  -0.335  -2.862  1.00  0.490          H  
ATOM   1186  N   LYS A  75     -20.714  -1.576  -5.570  1.00  0.270          N  
ATOM   1187  CA  LYS A  75     -21.992  -1.520  -6.300  1.00  0.270          C  
ATOM   1188  C   LYS A  75     -23.038  -0.585  -5.675  1.00  0.220          C  
ATOM   1189  O   LYS A  75     -23.339  -0.680  -4.475  1.00  0.200          O  
ATOM   1190  CB  LYS A  75     -22.559  -2.938  -6.416  1.00  0.380          C  
ATOM   1191  CG  LYS A  75     -23.854  -3.084  -7.225  1.00  0.380          C  
ATOM   1192  CD  LYS A  75     -24.233  -4.567  -7.351  1.00  0.380          C  
ATOM   1193  CE  LYS A  75     -25.521  -4.773  -8.133  1.00  0.380          C  
ATOM   1194  NZ  LYS A  75     -25.849  -6.225  -8.281  1.00  0.380          N  
ATOM   1195  H   LYS A  75     -20.415  -2.461  -5.180  1.00  0.320          H  
ATOM   1196  HA  LYS A  75     -21.788  -1.146  -7.306  1.00  0.320          H  
ATOM   1197 1HB  LYS A  75     -21.810  -3.582  -6.876  1.00  0.450          H  
ATOM   1198 2HB  LYS A  75     -22.752  -3.327  -5.414  1.00  0.450          H  
ATOM   1199 1HG  LYS A  75     -24.667  -2.552  -6.724  1.00  0.450          H  
ATOM   1200 2HG  LYS A  75     -23.719  -2.653  -8.219  1.00  0.450          H  
ATOM   1201 1HD  LYS A  75     -23.428  -5.105  -7.853  1.00  0.450          H  
ATOM   1202 2HD  LYS A  75     -24.359  -4.989  -6.354  1.00  0.450          H  
ATOM   1203 1HE  LYS A  75     -26.335  -4.281  -7.608  1.00  0.450          H  
ATOM   1204 2HE  LYS A  75     -25.417  -4.330  -9.124  1.00  0.450          H  
ATOM   1205 1HZ  LYS A  75     -26.710  -6.331  -8.803  1.00  0.450          H  
ATOM   1206 2HZ  LYS A  75     -25.101  -6.691  -8.775  1.00  0.450          H  
ATOM   1207 3HZ  LYS A  75     -25.959  -6.643  -7.368  1.00  0.450          H  
ATOM   1208  N   VAL A  76     -23.632   0.279  -6.520  1.00  0.240          N  
ATOM   1209  CA  VAL A  76     -24.651   1.240  -6.088  1.00  0.220          C  
ATOM   1210  C   VAL A  76     -25.966   1.144  -6.910  1.00  0.290          C  
ATOM   1211  O   VAL A  76     -25.964   1.284  -8.136  1.00  0.410          O  
ATOM   1212  CB  VAL A  76     -24.084   2.666  -6.203  1.00  0.320          C  
ATOM   1213  CG1 VAL A  76     -25.103   3.661  -5.715  1.00  0.320          C  
ATOM   1214  CG2 VAL A  76     -22.786   2.759  -5.452  1.00  0.320          C  
ATOM   1215  H   VAL A  76     -23.327   0.282  -7.495  1.00  0.290          H  
ATOM   1216  HA  VAL A  76     -24.887   1.039  -5.048  1.00  0.260          H  
ATOM   1217  HB  VAL A  76     -23.895   2.895  -7.249  1.00  0.380          H  
ATOM   1218 1HG1 VAL A  76     -24.704   4.657  -5.808  1.00  0.380          H  
ATOM   1219 2HG1 VAL A  76     -26.004   3.578  -6.312  1.00  0.380          H  
ATOM   1220 3HG1 VAL A  76     -25.336   3.465  -4.666  1.00  0.380          H  
ATOM   1221 1HG2 VAL A  76     -22.380   3.761  -5.537  1.00  0.380          H  
ATOM   1222 2HG2 VAL A  76     -22.947   2.515  -4.432  1.00  0.380          H  
ATOM   1223 3HG2 VAL A  76     -22.083   2.066  -5.867  1.00  0.380          H  
ATOM   1224  N   THR A  77     -27.098   0.963  -6.223  1.00  0.290          N  
ATOM   1225  CA  THR A  77     -28.415   0.809  -6.861  1.00  0.370          C  
ATOM   1226  C   THR A  77     -29.270   2.074  -6.926  1.00  0.240          C  
ATOM   1227  O   THR A  77     -29.529   2.700  -5.903  1.00  0.260          O  
ATOM   1228  CB  THR A  77     -29.249  -0.227  -6.070  1.00  0.490          C  
ATOM   1229  OG1 THR A  77     -28.566  -1.469  -6.065  1.00  0.490          O  
ATOM   1230  CG2 THR A  77     -30.634  -0.404  -6.704  1.00  0.490          C  
ATOM   1231  H   THR A  77     -27.025   0.876  -5.212  1.00  0.350          H  
ATOM   1232  HA  THR A  77     -28.262   0.456  -7.881  1.00  0.440          H  
ATOM   1233  HB  THR A  77     -29.368   0.106  -5.045  1.00  0.580          H  
ATOM   1234  HG1 THR A  77     -27.845  -1.403  -5.435  1.00  0.580          H  
ATOM   1235 1HG2 THR A  77     -31.192  -1.143  -6.136  1.00  0.580          H  
ATOM   1236 2HG2 THR A  77     -31.191   0.531  -6.694  1.00  0.580          H  
ATOM   1237 3HG2 THR A  77     -30.519  -0.741  -7.731  1.00  0.580          H  
ATOM   1238  N   ASN A  78     -29.747   2.421  -8.123  1.00  0.250          N  
ATOM   1239  CA  ASN A  78     -30.641   3.560  -8.360  1.00  0.230          C  
ATOM   1240  C   ASN A  78     -32.093   3.138  -8.260  1.00  0.320          C  
ATOM   1241  O   ASN A  78     -32.573   2.427  -9.135  1.00  0.440          O  
ATOM   1242  CB  ASN A  78     -30.389   4.175  -9.723  1.00  0.330          C  
ATOM   1243  CG  ASN A  78     -31.236   5.412 -10.033  1.00  0.330          C  
ATOM   1244  OD1 ASN A  78     -32.187   5.834  -9.334  1.00  0.330          O  
ATOM   1245  ND2 ASN A  78     -30.906   6.017 -11.145  1.00  0.330          N  
ATOM   1246  H   ASN A  78     -29.472   1.867  -8.941  1.00  0.300          H  
ATOM   1247  HA  ASN A  78     -30.484   4.294  -7.582  1.00  0.280          H  
ATOM   1248 1HB  ASN A  78     -29.336   4.440  -9.809  1.00  0.400          H  
ATOM   1249 2HB  ASN A  78     -30.592   3.429 -10.483  1.00  0.400          H  
ATOM   1250 1HD2 ASN A  78     -31.391   6.840 -11.439  1.00  0.400          H  
ATOM   1251 2HD2 ASN A  78     -30.141   5.687 -11.705  1.00  0.400          H  
ATOM   1252  N   TYR A  79     -32.826   3.587  -7.240  1.00  0.330          N  
ATOM   1253  CA  TYR A  79     -34.195   3.081  -7.097  1.00  0.440          C  
ATOM   1254  C   TYR A  79     -35.252   3.818  -7.917  1.00  0.370          C  
ATOM   1255  O   TYR A  79     -36.424   3.451  -7.870  1.00  0.390          O  
ATOM   1256  CB  TYR A  79     -34.656   3.124  -5.667  1.00  0.570          C  
ATOM   1257  CG  TYR A  79     -33.933   2.280  -4.766  1.00  0.570          C  
ATOM   1258  CD1 TYR A  79     -33.171   2.866  -3.798  1.00  0.570          C  
ATOM   1259  CD2 TYR A  79     -34.023   0.906  -4.882  1.00  0.570          C  
ATOM   1260  CE1 TYR A  79     -32.512   2.101  -2.927  1.00  0.570          C  
ATOM   1261  CE2 TYR A  79     -33.351   0.121  -4.006  1.00  0.570          C  
ATOM   1262  CZ  TYR A  79     -32.599   0.708  -3.020  1.00  0.570          C  
ATOM   1263  OH  TYR A  79     -31.947  -0.074  -2.111  1.00  0.570          O  
ATOM   1264  H   TYR A  79     -32.429   4.230  -6.540  1.00  0.400          H  
ATOM   1265  HA  TYR A  79     -34.201   2.052  -7.422  1.00  0.530          H  
ATOM   1266 1HB  TYR A  79     -34.621   4.152  -5.293  1.00  0.690          H  
ATOM   1267 2HB  TYR A  79     -35.677   2.800  -5.642  1.00  0.690          H  
ATOM   1268  HD1 TYR A  79     -33.112   3.953  -3.721  1.00  0.690          H  
ATOM   1269  HD2 TYR A  79     -34.631   0.456  -5.659  1.00  0.690          H  
ATOM   1270  HE1 TYR A  79     -31.934   2.583  -2.159  1.00  0.690          H  
ATOM   1271  HE2 TYR A  79     -33.419  -0.965  -4.076  1.00  0.690          H  
ATOM   1272  HH  TYR A  79     -32.163  -1.001  -2.257  1.00  0.690          H  
ATOM   1273  N   ASN A  80     -34.833   4.814  -8.698  1.00  0.330          N  
ATOM   1274  CA  ASN A  80     -35.695   5.645  -9.548  1.00  0.320          C  
ATOM   1275  C   ASN A  80     -36.738   6.457  -8.778  1.00  0.310          C  
ATOM   1276  O   ASN A  80     -37.833   6.724  -9.282  1.00  0.360          O  
ATOM   1277  CB  ASN A  80     -36.448   4.779 -10.542  1.00  0.450          C  
ATOM   1278  CG  ASN A  80     -35.587   3.906 -11.387  1.00  0.450          C  
ATOM   1279  OD1 ASN A  80     -34.543   4.285 -11.937  1.00  0.450          O  
ATOM   1280  ND2 ASN A  80     -36.049   2.685 -11.506  1.00  0.450          N  
ATOM   1281  H   ASN A  80     -33.832   5.027  -8.712  1.00  0.400          H  
ATOM   1282  HA  ASN A  80     -35.058   6.354 -10.084  1.00  0.380          H  
ATOM   1283 1HB  ASN A  80     -37.184   4.164 -10.035  1.00  0.540          H  
ATOM   1284 2HB  ASN A  80     -37.004   5.434 -11.212  1.00  0.540          H  
ATOM   1285 1HD2 ASN A  80     -35.574   1.978 -12.065  1.00  0.540          H  
ATOM   1286 2HD2 ASN A  80     -36.902   2.446 -11.048  1.00  0.540          H  
ATOM   1287  N   HIS A  81     -36.399   6.860  -7.569  1.00  0.270          N  
ATOM   1288  CA  HIS A  81     -37.255   7.683  -6.745  1.00  0.270          C  
ATOM   1289  C   HIS A  81     -36.358   8.356  -5.705  1.00  0.220          C  
ATOM   1290  O   HIS A  81     -35.250   7.869  -5.486  1.00  0.180          O  
ATOM   1291  CB  HIS A  81     -38.383   6.831  -6.098  1.00  0.380          C  
ATOM   1292  CG  HIS A  81     -37.953   5.768  -5.159  1.00  0.380          C  
ATOM   1293  ND1 HIS A  81     -37.575   6.030  -3.873  1.00  0.380          N  
ATOM   1294  CD2 HIS A  81     -37.923   4.439  -5.294  1.00  0.380          C  
ATOM   1295  CE1 HIS A  81     -37.297   4.905  -3.257  1.00  0.380          C  
ATOM   1296  NE2 HIS A  81     -37.507   3.912  -4.090  1.00  0.380          N  
ATOM   1297  H   HIS A  81     -35.481   6.624  -7.223  1.00  0.320          H  
ATOM   1298  HA  HIS A  81     -37.718   8.443  -7.367  1.00  0.320          H  
ATOM   1299 1HB  HIS A  81     -39.086   7.438  -5.556  1.00  0.450          H  
ATOM   1300 2HB  HIS A  81     -38.947   6.342  -6.890  1.00  0.450          H  
ATOM   1301  HD1 HIS A  81     -37.387   6.944  -3.482  1.00  0.450          H  
ATOM   1302  HD2 HIS A  81     -38.166   3.783  -6.126  1.00  0.450          H  
ATOM   1303  HE1 HIS A  81     -36.969   4.916  -2.219  1.00  0.450          H  
ATOM   1304  N   PRO A  82     -36.794   9.462  -5.082  1.00  0.220          N  
ATOM   1305  CA  PRO A  82     -36.173  10.167  -3.974  1.00  0.180          C  
ATOM   1306  C   PRO A  82     -36.372   9.413  -2.687  1.00  0.160          C  
ATOM   1307  O   PRO A  82     -37.008   8.367  -2.665  1.00  0.220          O  
ATOM   1308  CB  PRO A  82     -36.908  11.511  -3.978  1.00  0.270          C  
ATOM   1309  CG  PRO A  82     -38.257  11.190  -4.521  1.00  0.270          C  
ATOM   1310  CD  PRO A  82     -38.006  10.164  -5.590  1.00  0.270          C  
ATOM   1311  HA  PRO A  82     -35.107  10.289  -4.174  1.00  0.220          H  
ATOM   1312 1HB  PRO A  82     -36.964  11.909  -2.956  1.00  0.320          H  
ATOM   1313 2HB  PRO A  82     -36.347  12.243  -4.583  1.00  0.320          H  
ATOM   1314 1HG  PRO A  82     -38.897  10.796  -3.711  1.00  0.320          H  
ATOM   1315 2HG  PRO A  82     -38.740  12.100  -4.902  1.00  0.320          H  
ATOM   1316 1HD  PRO A  82     -38.881   9.541  -5.644  1.00  0.320          H  
ATOM   1317 2HD  PRO A  82     -37.785  10.664  -6.548  1.00  0.320          H  
ATOM   1318  N   ILE A  83     -35.831   9.908  -1.603  1.00  0.150          N  
ATOM   1319  CA  ILE A  83     -36.077   9.218  -0.361  1.00  0.140          C  
ATOM   1320  C   ILE A  83     -37.564   9.330  -0.071  1.00  0.090          C  
ATOM   1321  O   ILE A  83     -38.118  10.431  -0.093  1.00  0.100          O  
ATOM   1322  CB  ILE A  83     -35.251   9.871   0.766  1.00  0.200          C  
ATOM   1323  CG1 ILE A  83     -33.736   9.687   0.456  1.00  0.200          C  
ATOM   1324  CG2 ILE A  83     -35.658   9.293   2.157  1.00  0.200          C  
ATOM   1325  CD1 ILE A  83     -32.806  10.538   1.292  1.00  0.200          C  
ATOM   1326  H   ILE A  83     -35.284  10.759  -1.633  1.00  0.180          H  
ATOM   1327  HA  ILE A  83     -35.807   8.166  -0.465  1.00  0.170          H  
ATOM   1328  HB  ILE A  83     -35.437  10.929   0.760  1.00  0.240          H  
ATOM   1329 1HG1 ILE A  83     -33.476   8.642   0.615  1.00  0.240          H  
ATOM   1330 2HG1 ILE A  83     -33.552   9.932  -0.587  1.00  0.240          H  
ATOM   1331 1HG2 ILE A  83     -35.089   9.776   2.947  1.00  0.240          H  
ATOM   1332 2HG2 ILE A  83     -36.719   9.471   2.345  1.00  0.240          H  
ATOM   1333 3HG2 ILE A  83     -35.467   8.218   2.182  1.00  0.240          H  
ATOM   1334 1HD1 ILE A  83     -31.782  10.332   0.987  1.00  0.240          H  
ATOM   1335 2HD1 ILE A  83     -33.024  11.598   1.121  1.00  0.240          H  
ATOM   1336 3HD1 ILE A  83     -32.920  10.315   2.344  1.00  0.240          H  
ATOM   1337  N   GLU A  84     -38.220   8.187   0.116  1.00  0.110          N  
ATOM   1338  CA  GLU A  84     -39.641   8.183   0.406  1.00  0.110          C  
ATOM   1339  C   GLU A  84     -39.817   7.775   1.841  1.00  0.140          C  
ATOM   1340  O   GLU A  84     -39.112   6.893   2.335  1.00  0.210          O  
ATOM   1341  CB  GLU A  84     -40.429   7.256  -0.530  1.00  0.150          C  
ATOM   1342  CG  GLU A  84     -40.485   7.694  -2.003  1.00  0.150          C  
ATOM   1343  CD  GLU A  84     -41.282   6.737  -2.868  1.00  0.150          C  
ATOM   1344  OE1 GLU A  84     -41.538   5.645  -2.418  1.00  0.150          O  
ATOM   1345  OE2 GLU A  84     -41.642   7.105  -3.966  1.00  0.150          O  
ATOM   1346  H   GLU A  84     -37.713   7.314   0.085  1.00  0.130          H  
ATOM   1347  HA  GLU A  84     -40.033   9.190   0.299  1.00  0.130          H  
ATOM   1348 1HB  GLU A  84     -40.008   6.253  -0.490  1.00  0.180          H  
ATOM   1349 2HB  GLU A  84     -41.452   7.196  -0.181  1.00  0.180          H  
ATOM   1350 1HG  GLU A  84     -40.940   8.674  -2.061  1.00  0.180          H  
ATOM   1351 2HG  GLU A  84     -39.474   7.775  -2.391  1.00  0.180          H  
ATOM   1352  N   VAL A  85     -40.766   8.404   2.500  1.00  0.160          N  
ATOM   1353  CA  VAL A  85     -41.032   8.099   3.880  1.00  0.210          C  
ATOM   1354  C   VAL A  85     -42.439   7.556   4.038  1.00  0.180          C  
ATOM   1355  O   VAL A  85     -43.373   8.105   3.464  1.00  0.180          O  
ATOM   1356  CB  VAL A  85     -40.844   9.369   4.745  1.00  0.270          C  
ATOM   1357  CG1 VAL A  85     -41.691  10.514   4.270  1.00  0.270          C  
ATOM   1358  CG2 VAL A  85     -41.225   9.099   6.148  1.00  0.270          C  
ATOM   1359  H   VAL A  85     -41.295   9.123   2.004  1.00  0.190          H  
ATOM   1360  HA  VAL A  85     -40.275   7.405   4.211  1.00  0.250          H  
ATOM   1361  HB  VAL A  85     -39.797   9.672   4.683  1.00  0.330          H  
ATOM   1362 1HG1 VAL A  85     -41.496  11.371   4.910  1.00  0.330          H  
ATOM   1363 2HG1 VAL A  85     -41.433  10.758   3.248  1.00  0.330          H  
ATOM   1364 3HG1 VAL A  85     -42.746  10.268   4.327  1.00  0.330          H  
ATOM   1365 1HG2 VAL A  85     -41.075  10.000   6.704  1.00  0.330          H  
ATOM   1366 2HG2 VAL A  85     -42.270   8.825   6.216  1.00  0.330          H  
ATOM   1367 3HG2 VAL A  85     -40.625   8.312   6.555  1.00  0.330          H  
ATOM   1368  N   PRO A  86     -42.627   6.430   4.715  1.00  0.230          N  
ATOM   1369  CA  PRO A  86     -43.920   5.876   5.021  1.00  0.250          C  
ATOM   1370  C   PRO A  86     -44.777   6.896   5.768  1.00  0.190          C  
ATOM   1371  O   PRO A  86     -44.318   7.530   6.721  1.00  0.230          O  
ATOM   1372  CB  PRO A  86     -43.523   4.653   5.840  1.00  0.380          C  
ATOM   1373  CG  PRO A  86     -42.155   4.275   5.359  1.00  0.380          C  
ATOM   1374  CD  PRO A  86     -41.485   5.564   5.085  1.00  0.380          C  
ATOM   1375  HA  PRO A  86     -44.436   5.573   4.108  1.00  0.300          H  
ATOM   1376 1HB  PRO A  86     -43.497   4.920   6.876  1.00  0.450          H  
ATOM   1377 2HB  PRO A  86     -44.256   3.851   5.698  1.00  0.450          H  
ATOM   1378 1HG  PRO A  86     -41.625   3.685   6.124  1.00  0.450          H  
ATOM   1379 2HG  PRO A  86     -42.230   3.643   4.471  1.00  0.450          H  
ATOM   1380 1HD  PRO A  86     -40.980   5.930   5.984  1.00  0.450          H  
ATOM   1381 2HD  PRO A  86     -40.799   5.388   4.235  1.00  0.450          H  
ATOM   1382  N   VAL A  87     -46.043   6.984   5.401  1.00  0.170          N  
ATOM   1383  CA  VAL A  87     -46.985   7.938   6.003  1.00  0.170          C  
ATOM   1384  C   VAL A  87     -48.280   7.297   6.492  1.00  0.210          C  
ATOM   1385  O   VAL A  87     -48.545   6.134   6.206  1.00  0.310          O  
ATOM   1386  CB  VAL A  87     -47.305   9.067   5.017  1.00  0.240          C  
ATOM   1387  CG1 VAL A  87     -46.049   9.844   4.666  1.00  0.240          C  
ATOM   1388  CG2 VAL A  87     -47.913   8.463   3.758  1.00  0.240          C  
ATOM   1389  H   VAL A  87     -46.355   6.374   4.634  1.00  0.200          H  
ATOM   1390  HA  VAL A  87     -46.497   8.392   6.865  1.00  0.200          H  
ATOM   1391  HB  VAL A  87     -47.993   9.748   5.479  1.00  0.290          H  
ATOM   1392 1HG1 VAL A  87     -46.293  10.630   3.997  1.00  0.290          H  
ATOM   1393 2HG1 VAL A  87     -45.611  10.264   5.568  1.00  0.290          H  
ATOM   1394 3HG1 VAL A  87     -45.342   9.194   4.199  1.00  0.290          H  
ATOM   1395 1HG2 VAL A  87     -48.152   9.227   3.063  1.00  0.290          H  
ATOM   1396 2HG2 VAL A  87     -47.209   7.787   3.304  1.00  0.290          H  
ATOM   1397 3HG2 VAL A  87     -48.817   7.925   4.013  1.00  0.290          H  
ATOM   1398  N   GLY A  88     -49.068   8.051   7.257  1.00  0.240          N  
ATOM   1399  CA  GLY A  88     -50.351   7.566   7.757  1.00  0.250          C  
ATOM   1400  C   GLY A  88     -50.280   7.359   9.252  1.00  0.160          C  
ATOM   1401  O   GLY A  88     -49.189   7.366   9.808  1.00  0.200          O  
ATOM   1402  H   GLY A  88     -48.780   8.994   7.486  1.00  0.290          H  
ATOM   1403 1HA  GLY A  88     -51.130   8.286   7.538  1.00  0.300          H  
ATOM   1404 2HA  GLY A  88     -50.618   6.634   7.257  1.00  0.300          H  
ATOM   1405  N   LYS A  89     -51.428   7.106   9.883  1.00  0.140          N  
ATOM   1406  CA  LYS A  89     -51.558   6.990  11.341  1.00  0.200          C  
ATOM   1407  C   LYS A  89     -50.704   5.933  12.026  1.00  0.160          C  
ATOM   1408  O   LYS A  89     -50.490   6.015  13.230  1.00  0.150          O  
ATOM   1409  CB  LYS A  89     -53.017   6.814  11.745  1.00  0.260          C  
ATOM   1410  CG  LYS A  89     -53.861   8.083  11.564  1.00  0.260          C  
ATOM   1411  CD  LYS A  89     -55.297   7.872  12.006  1.00  0.260          C  
ATOM   1412  CE  LYS A  89     -56.118   9.152  11.859  1.00  0.260          C  
ATOM   1413  NZ  LYS A  89     -57.544   8.944  12.264  1.00  0.260          N  
ATOM   1414  H   LYS A  89     -52.266   7.072   9.319  1.00  0.170          H  
ATOM   1415  HA  LYS A  89     -51.250   7.942  11.763  1.00  0.240          H  
ATOM   1416 1HB  LYS A  89     -53.467   6.017  11.154  1.00  0.310          H  
ATOM   1417 2HB  LYS A  89     -53.071   6.516  12.792  1.00  0.310          H  
ATOM   1418 1HG  LYS A  89     -53.423   8.895  12.150  1.00  0.310          H  
ATOM   1419 2HG  LYS A  89     -53.860   8.381  10.515  1.00  0.310          H  
ATOM   1420 1HD  LYS A  89     -55.751   7.088  11.398  1.00  0.310          H  
ATOM   1421 2HD  LYS A  89     -55.313   7.555  13.050  1.00  0.310          H  
ATOM   1422 1HE  LYS A  89     -55.681   9.930  12.486  1.00  0.310          H  
ATOM   1423 2HE  LYS A  89     -56.087   9.480  10.816  1.00  0.310          H  
ATOM   1424 1HZ  LYS A  89     -58.056   9.808  12.156  1.00  0.310          H  
ATOM   1425 2HZ  LYS A  89     -57.961   8.232  11.680  1.00  0.310          H  
ATOM   1426 3HZ  LYS A  89     -57.583   8.651  13.230  1.00  0.310          H  
ATOM   1427  N   ASN A  90     -50.174   4.948  11.308  1.00  0.160          N  
ATOM   1428  CA  ASN A  90     -49.335   3.961  11.992  1.00  0.200          C  
ATOM   1429  C   ASN A  90     -47.962   4.565  12.355  1.00  0.180          C  
ATOM   1430  O   ASN A  90     -47.144   3.961  13.046  1.00  0.260          O  
ATOM   1431  CB  ASN A  90     -49.252   2.671  11.215  1.00  0.260          C  
ATOM   1432  CG  ASN A  90     -50.582   1.905  11.318  1.00  0.260          C  
ATOM   1433  OD1 ASN A  90     -51.372   2.135  12.245  1.00  0.260          O  
ATOM   1434  ND2 ASN A  90     -50.838   1.004  10.416  1.00  0.260          N  
ATOM   1435  H   ASN A  90     -50.353   4.889  10.316  1.00  0.190          H  
ATOM   1436  HA  ASN A  90     -49.811   3.719  12.943  1.00  0.240          H  
ATOM   1437 1HB  ASN A  90     -49.042   2.878  10.169  1.00  0.320          H  
ATOM   1438 2HB  ASN A  90     -48.438   2.067  11.601  1.00  0.320          H  
ATOM   1439 1HD2 ASN A  90     -51.690   0.485  10.459  1.00  0.320          H  
ATOM   1440 2HD2 ASN A  90     -50.173   0.795   9.677  1.00  0.320          H  
ATOM   1441  N   VAL A  91     -47.729   5.794  11.919  1.00  0.160          N  
ATOM   1442  CA  VAL A  91     -46.559   6.567  12.278  1.00  0.170          C  
ATOM   1443  C   VAL A  91     -46.604   6.967  13.751  1.00  0.120          C  
ATOM   1444  O   VAL A  91     -45.573   7.252  14.368  1.00  0.150          O  
ATOM   1445  CB  VAL A  91     -46.524   7.853  11.413  1.00  0.230          C  
ATOM   1446  CG1 VAL A  91     -47.591   8.826  11.841  1.00  0.230          C  
ATOM   1447  CG2 VAL A  91     -45.196   8.495  11.511  1.00  0.230          C  
ATOM   1448  H   VAL A  91     -48.420   6.232  11.305  1.00  0.190          H  
ATOM   1449  HA  VAL A  91     -45.672   5.965  12.101  1.00  0.200          H  
ATOM   1450  HB  VAL A  91     -46.757   7.603  10.401  1.00  0.280          H  
ATOM   1451 1HG1 VAL A  91     -47.555   9.692  11.184  1.00  0.280          H  
ATOM   1452 2HG1 VAL A  91     -48.539   8.359  11.770  1.00  0.280          H  
ATOM   1453 3HG1 VAL A  91     -47.472   9.143  12.815  1.00  0.280          H  
ATOM   1454 1HG2 VAL A  91     -45.199   9.391  10.903  1.00  0.280          H  
ATOM   1455 2HG2 VAL A  91     -45.024   8.748  12.523  1.00  0.280          H  
ATOM   1456 3HG2 VAL A  91     -44.415   7.838  11.177  1.00  0.280          H  
ATOM   1457  N   LEU A  92     -47.820   7.120  14.260  1.00  0.130          N  
ATOM   1458  CA  LEU A  92     -48.031   7.653  15.570  1.00  0.140          C  
ATOM   1459  C   LEU A  92     -47.507   6.723  16.632  1.00  0.140          C  
ATOM   1460  O   LEU A  92     -47.657   5.501  16.564  1.00  0.140          O  
ATOM   1461  CB  LEU A  92     -49.530   7.926  15.748  1.00  0.190          C  
ATOM   1462  CG  LEU A  92     -50.148   9.012  14.773  1.00  0.190          C  
ATOM   1463  CD1 LEU A  92     -51.645   9.028  14.919  1.00  0.190          C  
ATOM   1464  CD2 LEU A  92     -49.588  10.388  15.076  1.00  0.190          C  
ATOM   1465  H   LEU A  92     -48.639   6.818  13.729  1.00  0.160          H  
ATOM   1466  HA  LEU A  92     -47.479   8.579  15.651  1.00  0.170          H  
ATOM   1467 1HB  LEU A  92     -50.069   6.994  15.595  1.00  0.230          H  
ATOM   1468 2HB  LEU A  92     -49.701   8.258  16.776  1.00  0.230          H  
ATOM   1469  HG  LEU A  92     -49.912   8.745  13.758  1.00  0.230          H  
ATOM   1470 1HD1 LEU A  92     -52.068   9.755  14.232  1.00  0.230          H  
ATOM   1471 2HD1 LEU A  92     -52.038   8.037  14.685  1.00  0.230          H  
ATOM   1472 3HD1 LEU A  92     -51.909   9.292  15.946  1.00  0.230          H  
ATOM   1473 1HD2 LEU A  92     -50.016  11.122  14.396  1.00  0.230          H  
ATOM   1474 2HD2 LEU A  92     -49.833  10.653  16.084  1.00  0.230          H  
ATOM   1475 3HD2 LEU A  92     -48.536  10.377  14.961  1.00  0.230          H  
ATOM   1476  N   GLY A  93     -46.880   7.321  17.624  1.00  0.130          N  
ATOM   1477  CA  GLY A  93     -46.333   6.617  18.761  1.00  0.160          C  
ATOM   1478  C   GLY A  93     -44.949   6.026  18.494  1.00  0.150          C  
ATOM   1479  O   GLY A  93     -44.377   5.360  19.370  1.00  0.210          O  
ATOM   1480  H   GLY A  93     -46.795   8.338  17.595  1.00  0.160          H  
ATOM   1481 1HA  GLY A  93     -46.292   7.302  19.594  1.00  0.190          H  
ATOM   1482 2HA  GLY A  93     -47.020   5.823  19.049  1.00  0.190          H  
ATOM   1483  N   ARG A  94     -44.395   6.258  17.297  1.00  0.110          N  
ATOM   1484  CA  ARG A  94     -43.106   5.680  16.935  1.00  0.120          C  
ATOM   1485  C   ARG A  94     -42.030   6.734  16.623  1.00  0.080          C  
ATOM   1486  O   ARG A  94     -42.336   7.881  16.257  1.00  0.140          O  
ATOM   1487  CB  ARG A  94     -43.324   4.742  15.755  1.00  0.160          C  
ATOM   1488  CG  ARG A  94     -44.213   3.508  16.064  1.00  0.160          C  
ATOM   1489  CD  ARG A  94     -44.411   2.600  14.872  1.00  0.160          C  
ATOM   1490  NE  ARG A  94     -45.151   1.353  15.238  1.00  0.160          N  
ATOM   1491  CZ  ARG A  94     -46.512   1.172  15.223  1.00  0.160          C  
ATOM   1492  NH1 ARG A  94     -47.337   2.103  14.826  1.00  0.160          N  
ATOM   1493  NH2 ARG A  94     -47.037   0.027  15.613  1.00  0.160          N  
ATOM   1494  H   ARG A  94     -44.900   6.803  16.590  1.00  0.130          H  
ATOM   1495  HA  ARG A  94     -42.747   5.076  17.770  1.00  0.140          H  
ATOM   1496 1HB  ARG A  94     -43.851   5.289  14.994  1.00  0.200          H  
ATOM   1497 2HB  ARG A  94     -42.367   4.407  15.350  1.00  0.200          H  
ATOM   1498 1HG  ARG A  94     -43.751   2.932  16.865  1.00  0.200          H  
ATOM   1499 2HG  ARG A  94     -45.198   3.852  16.386  1.00  0.200          H  
ATOM   1500 1HD  ARG A  94     -44.969   3.129  14.105  1.00  0.200          H  
ATOM   1501 2HD  ARG A  94     -43.436   2.311  14.472  1.00  0.200          H  
ATOM   1502  HE  ARG A  94     -44.588   0.574  15.562  1.00  0.200          H  
ATOM   1503 1HH1 ARG A  94     -47.006   2.990  14.469  1.00  0.200          H  
ATOM   1504 2HH1 ARG A  94     -48.329   1.938  14.828  1.00  0.200          H  
ATOM   1505 1HH2 ARG A  94     -46.456  -0.756  15.931  1.00  0.200          H  
ATOM   1506 2HH2 ARG A  94     -48.033  -0.101  15.600  1.00  0.200          H  
ATOM   1507  N   MET A  95     -40.767   6.324  16.821  1.00  0.080          N  
ATOM   1508  CA  MET A  95     -39.592   7.152  16.535  1.00  0.080          C  
ATOM   1509  C   MET A  95     -38.963   6.688  15.227  1.00  0.080          C  
ATOM   1510  O   MET A  95     -38.689   5.485  15.077  1.00  0.090          O  
ATOM   1511  CB  MET A  95     -38.543   7.008  17.635  1.00  0.110          C  
ATOM   1512  CG  MET A  95     -38.985   7.318  19.037  1.00  0.110          C  
ATOM   1513  SD  MET A  95     -37.657   7.029  20.261  1.00  0.110          S  
ATOM   1514  CE  MET A  95     -36.634   8.494  20.224  1.00  0.110          C  
ATOM   1515  H   MET A  95     -40.637   5.368  17.147  1.00  0.100          H  
ATOM   1516  HA  MET A  95     -39.900   8.182  16.440  1.00  0.100          H  
ATOM   1517 1HB  MET A  95     -38.142   6.012  17.616  1.00  0.130          H  
ATOM   1518 2HB  MET A  95     -37.729   7.685  17.412  1.00  0.130          H  
ATOM   1519 1HG  MET A  95     -39.273   8.354  19.086  1.00  0.130          H  
ATOM   1520 2HG  MET A  95     -39.850   6.708  19.304  1.00  0.130          H  
ATOM   1521 1HE  MET A  95     -35.817   8.381  20.942  1.00  0.130          H  
ATOM   1522 2HE  MET A  95     -36.220   8.634  19.229  1.00  0.130          H  
ATOM   1523 3HE  MET A  95     -37.230   9.359  20.505  1.00  0.130          H  
ATOM   1524  N   PHE A  96     -38.625   7.646  14.349  1.00  0.100          N  
ATOM   1525  CA  PHE A  96     -38.027   7.358  13.034  1.00  0.100          C  
ATOM   1526  C   PHE A  96     -36.752   8.118  12.700  1.00  0.080          C  
ATOM   1527  O   PHE A  96     -36.518   9.214  13.212  1.00  0.120          O  
ATOM   1528  CB  PHE A  96     -39.022   7.730  11.959  1.00  0.140          C  
ATOM   1529  CG  PHE A  96     -40.259   7.042  12.141  1.00  0.140          C  
ATOM   1530  CD1 PHE A  96     -41.308   7.657  12.809  1.00  0.140          C  
ATOM   1531  CD2 PHE A  96     -40.395   5.775  11.717  1.00  0.140          C  
ATOM   1532  CE1 PHE A  96     -42.455   6.990  13.017  1.00  0.140          C  
ATOM   1533  CE2 PHE A  96     -41.527   5.114  11.936  1.00  0.140          C  
ATOM   1534  CZ  PHE A  96     -42.570   5.710  12.576  1.00  0.140          C  
ATOM   1535  H   PHE A  96     -38.904   8.601  14.582  1.00  0.120          H  
ATOM   1536  HA  PHE A  96     -37.808   6.294  12.988  1.00  0.120          H  
ATOM   1537 1HB  PHE A  96     -39.203   8.792  11.988  1.00  0.170          H  
ATOM   1538 2HB  PHE A  96     -38.616   7.480  10.977  1.00  0.170          H  
ATOM   1539  HD1 PHE A  96     -41.197   8.683  13.175  1.00  0.170          H  
ATOM   1540  HD2 PHE A  96     -39.567   5.289  11.206  1.00  0.170          H  
ATOM   1541  HE1 PHE A  96     -43.278   7.472  13.549  1.00  0.170          H  
ATOM   1542  HE2 PHE A  96     -41.599   4.112  11.612  1.00  0.170          H  
ATOM   1543  HZ  PHE A  96     -43.489   5.162  12.750  1.00  0.170          H  
ATOM   1544  N   ASN A  97     -35.938   7.547  11.808  1.00  0.100          N  
ATOM   1545  CA  ASN A  97     -34.771   8.257  11.295  1.00  0.150          C  
ATOM   1546  C   ASN A  97     -35.142   9.042  10.041  1.00  0.120          C  
ATOM   1547  O   ASN A  97     -36.297   9.056   9.598  1.00  0.110          O  
ATOM   1548  CB  ASN A  97     -33.570   7.341  11.026  1.00  0.190          C  
ATOM   1549  CG  ASN A  97     -33.724   6.336   9.907  1.00  0.190          C  
ATOM   1550  OD1 ASN A  97     -34.538   6.506   8.970  1.00  0.190          O  
ATOM   1551  ND2 ASN A  97     -32.922   5.284   9.987  1.00  0.190          N  
ATOM   1552  H   ASN A  97     -36.162   6.608  11.467  1.00  0.120          H  
ATOM   1553  HA  ASN A  97     -34.454   8.988  12.043  1.00  0.180          H  
ATOM   1554 1HB  ASN A  97     -32.700   7.954  10.803  1.00  0.230          H  
ATOM   1555 2HB  ASN A  97     -33.327   6.806  11.907  1.00  0.230          H  
ATOM   1556 1HD2 ASN A  97     -32.958   4.539   9.271  1.00  0.230          H  
ATOM   1557 2HD2 ASN A  97     -32.287   5.193  10.755  1.00  0.230          H  
ATOM   1558  N   VAL A  98     -34.137   9.664   9.448  1.00  0.120          N  
ATOM   1559  CA  VAL A  98     -34.281  10.478   8.252  1.00  0.130          C  
ATOM   1560  C   VAL A  98     -34.822   9.718   7.028  1.00  0.130          C  
ATOM   1561  O   VAL A  98     -35.390  10.328   6.122  1.00  0.170          O  
ATOM   1562  CB  VAL A  98     -32.917  11.126   7.929  1.00  0.180          C  
ATOM   1563  CG1 VAL A  98     -31.906  10.081   7.403  1.00  0.180          C  
ATOM   1564  CG2 VAL A  98     -33.109  12.234   6.927  1.00  0.180          C  
ATOM   1565  H   VAL A  98     -33.229   9.608   9.887  1.00  0.140          H  
ATOM   1566  HA  VAL A  98     -34.982  11.281   8.489  1.00  0.160          H  
ATOM   1567  HB  VAL A  98     -32.511  11.544   8.854  1.00  0.210          H  
ATOM   1568 1HG1 VAL A  98     -30.955  10.561   7.217  1.00  0.210          H  
ATOM   1569 2HG1 VAL A  98     -31.764   9.291   8.135  1.00  0.210          H  
ATOM   1570 3HG1 VAL A  98     -32.262   9.656   6.476  1.00  0.210          H  
ATOM   1571 1HG2 VAL A  98     -32.156  12.704   6.748  1.00  0.210          H  
ATOM   1572 2HG2 VAL A  98     -33.499  11.848   5.988  1.00  0.210          H  
ATOM   1573 3HG2 VAL A  98     -33.802  12.964   7.327  1.00  0.210          H  
ATOM   1574  N   LEU A  99     -34.622   8.400   6.976  1.00  0.120          N  
ATOM   1575  CA  LEU A  99     -35.057   7.597   5.846  1.00  0.110          C  
ATOM   1576  C   LEU A  99     -36.438   7.008   6.095  1.00  0.100          C  
ATOM   1577  O   LEU A  99     -36.941   6.222   5.293  1.00  0.110          O  
ATOM   1578  CB  LEU A  99     -34.071   6.448   5.599  1.00  0.160          C  
ATOM   1579  CG  LEU A  99     -32.595   6.815   5.285  1.00  0.160          C  
ATOM   1580  CD1 LEU A  99     -31.819   5.535   5.173  1.00  0.160          C  
ATOM   1581  CD2 LEU A  99     -32.480   7.646   3.994  1.00  0.160          C  
ATOM   1582  H   LEU A  99     -34.211   7.919   7.770  1.00  0.140          H  
ATOM   1583  HA  LEU A  99     -35.120   8.231   4.967  1.00  0.130          H  
ATOM   1584 1HB  LEU A  99     -34.062   5.815   6.485  1.00  0.190          H  
ATOM   1585 2HB  LEU A  99     -34.446   5.849   4.769  1.00  0.190          H  
ATOM   1586  HG  LEU A  99     -32.180   7.376   6.112  1.00  0.190          H  
ATOM   1587 1HD1 LEU A  99     -30.774   5.762   4.983  1.00  0.190          H  
ATOM   1588 2HD1 LEU A  99     -31.903   4.967   6.106  1.00  0.190          H  
ATOM   1589 3HD1 LEU A  99     -32.224   4.941   4.355  1.00  0.190          H  
ATOM   1590 1HD2 LEU A  99     -31.436   7.870   3.808  1.00  0.190          H  
ATOM   1591 2HD2 LEU A  99     -32.883   7.082   3.152  1.00  0.190          H  
ATOM   1592 3HD2 LEU A  99     -33.028   8.578   4.101  1.00  0.190          H  
ATOM   1593  N   GLY A 100     -37.038   7.348   7.239  1.00  0.090          N  
ATOM   1594  CA  GLY A 100     -38.345   6.841   7.618  1.00  0.110          C  
ATOM   1595  C   GLY A 100     -38.291   5.483   8.309  1.00  0.120          C  
ATOM   1596  O   GLY A 100     -39.332   4.898   8.623  1.00  0.200          O  
ATOM   1597  H   GLY A 100     -36.590   8.006   7.882  1.00  0.110          H  
ATOM   1598 1HA  GLY A 100     -38.826   7.565   8.276  1.00  0.130          H  
ATOM   1599 2HA  GLY A 100     -38.953   6.764   6.725  1.00  0.130          H  
ATOM   1600  N   GLU A 101     -37.090   4.978   8.568  1.00  0.150          N  
ATOM   1601  CA  GLU A 101     -36.974   3.682   9.199  1.00  0.150          C  
ATOM   1602  C   GLU A 101     -37.194   3.891  10.693  1.00  0.150          C  
ATOM   1603  O   GLU A 101     -36.783   4.924  11.219  1.00  0.150          O  
ATOM   1604  CB  GLU A 101     -35.587   3.099   8.961  1.00  0.210          C  
ATOM   1605  CG  GLU A 101     -35.239   2.840   7.506  1.00  0.210          C  
ATOM   1606  CD  GLU A 101     -33.813   2.368   7.324  1.00  0.210          C  
ATOM   1607  OE1 GLU A 101     -32.929   2.901   7.979  1.00  0.210          O  
ATOM   1608  OE2 GLU A 101     -33.605   1.471   6.541  1.00  0.210          O  
ATOM   1609  H   GLU A 101     -36.251   5.516   8.342  1.00  0.180          H  
ATOM   1610  HA  GLU A 101     -37.708   3.021   8.759  1.00  0.180          H  
ATOM   1611 1HB  GLU A 101     -34.868   3.747   9.368  1.00  0.250          H  
ATOM   1612 2HB  GLU A 101     -35.502   2.151   9.493  1.00  0.250          H  
ATOM   1613 1HG  GLU A 101     -35.917   2.087   7.110  1.00  0.250          H  
ATOM   1614 2HG  GLU A 101     -35.391   3.758   6.937  1.00  0.250          H  
ATOM   1615  N   PRO A 102     -37.878   2.993  11.407  1.00  0.230          N  
ATOM   1616  CA  PRO A 102     -38.025   3.038  12.846  1.00  0.190          C  
ATOM   1617  C   PRO A 102     -36.681   2.990  13.546  1.00  0.180          C  
ATOM   1618  O   PRO A 102     -35.787   2.255  13.122  1.00  0.250          O  
ATOM   1619  CB  PRO A 102     -38.827   1.767  13.141  1.00  0.290          C  
ATOM   1620  CG  PRO A 102     -39.577   1.480  11.875  1.00  0.290          C  
ATOM   1621  CD  PRO A 102     -38.650   1.919  10.753  1.00  0.290          C  
ATOM   1622  HA  PRO A 102     -38.587   3.936  13.136  1.00  0.230          H  
ATOM   1623 1HB  PRO A 102     -38.143   0.954  13.427  1.00  0.340          H  
ATOM   1624 2HB  PRO A 102     -39.493   1.936  14.010  1.00  0.340          H  
ATOM   1625 1HG  PRO A 102     -39.862   0.413  11.830  1.00  0.340          H  
ATOM   1626 2HG  PRO A 102     -40.502   2.054  11.897  1.00  0.340          H  
ATOM   1627 1HD  PRO A 102     -37.990   1.103  10.417  1.00  0.340          H  
ATOM   1628 2HD  PRO A 102     -39.295   2.316   9.952  1.00  0.340          H  
ATOM   1629  N   ILE A 103     -36.574   3.712  14.652  1.00  0.130          N  
ATOM   1630  CA  ILE A 103     -35.368   3.686  15.472  1.00  0.210          C  
ATOM   1631  C   ILE A 103     -35.686   3.248  16.896  1.00  0.140          C  
ATOM   1632  O   ILE A 103     -34.791   2.842  17.634  1.00  0.170          O  
ATOM   1633  CB  ILE A 103     -34.615   5.039  15.444  1.00  0.260          C  
ATOM   1634  CG1 ILE A 103     -35.480   6.182  16.027  1.00  0.260          C  
ATOM   1635  CG2 ILE A 103     -34.231   5.331  14.025  1.00  0.260          C  
ATOM   1636  CD1 ILE A 103     -34.782   7.520  16.255  1.00  0.260          C  
ATOM   1637  H   ILE A 103     -37.359   4.308  14.897  1.00  0.160          H  
ATOM   1638  HA  ILE A 103     -34.690   2.945  15.053  1.00  0.250          H  
ATOM   1639  HB  ILE A 103     -33.717   4.963  16.052  1.00  0.310          H  
ATOM   1640 1HG1 ILE A 103     -36.287   6.351  15.360  1.00  0.310          H  
ATOM   1641 2HG1 ILE A 103     -35.865   5.865  16.986  1.00  0.310          H  
ATOM   1642 1HG2 ILE A 103     -33.680   6.252  13.995  1.00  0.310          H  
ATOM   1643 2HG2 ILE A 103     -33.609   4.522  13.645  1.00  0.310          H  
ATOM   1644 3HG2 ILE A 103     -35.121   5.413  13.411  1.00  0.310          H  
ATOM   1645 1HD1 ILE A 103     -35.492   8.223  16.666  1.00  0.310          H  
ATOM   1646 2HD1 ILE A 103     -33.959   7.388  16.958  1.00  0.310          H  
ATOM   1647 3HD1 ILE A 103     -34.399   7.921  15.319  1.00  0.310          H  
ATOM   1648  N   ASP A 104     -36.967   3.305  17.285  1.00  0.160          N  
ATOM   1649  CA  ASP A 104     -37.342   2.883  18.641  1.00  0.240          C  
ATOM   1650  C   ASP A 104     -37.087   1.382  18.871  1.00  0.230          C  
ATOM   1651  O   ASP A 104     -36.753   0.957  19.979  1.00  0.270          O  
ATOM   1652  CB  ASP A 104     -38.797   3.226  18.900  1.00  0.300          C  
ATOM   1653  CG  ASP A 104     -39.753   2.573  17.927  1.00  0.300          C  
ATOM   1654  OD1 ASP A 104     -39.368   1.670  17.173  1.00  0.300          O  
ATOM   1655  OD2 ASP A 104     -40.870   3.025  17.900  1.00  0.300          O  
ATOM   1656  H   ASP A 104     -37.668   3.680  16.644  1.00  0.190          H  
ATOM   1657  HA  ASP A 104     -36.732   3.443  19.351  1.00  0.290          H  
ATOM   1658 1HB  ASP A 104     -39.059   2.905  19.910  1.00  0.360          H  
ATOM   1659 2HB  ASP A 104     -38.931   4.289  18.870  1.00  0.360          H  
ATOM   1660  N   GLY A 105     -37.182   0.604  17.795  1.00  0.240          N  
ATOM   1661  CA  GLY A 105     -36.922  -0.829  17.795  1.00  0.300          C  
ATOM   1662  C   GLY A 105     -38.108  -1.654  18.269  1.00  0.360          C  
ATOM   1663  O   GLY A 105     -37.949  -2.826  18.616  1.00  0.540          O  
ATOM   1664  H   GLY A 105     -37.565   1.052  16.967  1.00  0.290          H  
ATOM   1665 1HA  GLY A 105     -36.649  -1.136  16.785  1.00  0.360          H  
ATOM   1666 2HA  GLY A 105     -36.061  -1.033  18.429  1.00  0.360          H  
ATOM   1667  N   LYS A 106     -39.292  -1.044  18.313  1.00  0.340          N  
ATOM   1668  CA  LYS A 106     -40.466  -1.761  18.795  1.00  0.440          C  
ATOM   1669  C   LYS A 106     -40.997  -2.815  17.831  1.00  0.580          C  
ATOM   1670  O   LYS A 106     -41.397  -3.889  18.264  1.00  1.280          O  
ATOM   1671  CB  LYS A 106     -41.581  -0.782  19.178  1.00  0.580          C  
ATOM   1672  CG  LYS A 106     -41.281   0.014  20.461  1.00  0.580          C  
ATOM   1673  CD  LYS A 106     -42.506   0.800  20.989  1.00  0.580          C  
ATOM   1674  CE  LYS A 106     -42.773   2.082  20.192  1.00  0.580          C  
ATOM   1675  NZ  LYS A 106     -43.872   2.910  20.803  1.00  0.580          N  
ATOM   1676  H   LYS A 106     -39.368  -0.071  17.981  1.00  0.410          H  
ATOM   1677  HA  LYS A 106     -40.175  -2.287  19.705  1.00  0.530          H  
ATOM   1678 1HB  LYS A 106     -41.721  -0.067  18.361  1.00  0.690          H  
ATOM   1679 2HB  LYS A 106     -42.517  -1.326  19.306  1.00  0.690          H  
ATOM   1680 1HG  LYS A 106     -40.944  -0.674  21.234  1.00  0.690          H  
ATOM   1681 2HG  LYS A 106     -40.470   0.714  20.257  1.00  0.690          H  
ATOM   1682 1HD  LYS A 106     -43.391   0.165  20.940  1.00  0.690          H  
ATOM   1683 2HD  LYS A 106     -42.334   1.070  22.030  1.00  0.690          H  
ATOM   1684 1HE  LYS A 106     -41.865   2.679  20.174  1.00  0.690          H  
ATOM   1685 2HE  LYS A 106     -43.050   1.830  19.170  1.00  0.690          H  
ATOM   1686 1HZ  LYS A 106     -44.027   3.787  20.248  1.00  0.690          H  
ATOM   1687 2HZ  LYS A 106     -44.723   2.380  20.818  1.00  0.690          H  
ATOM   1688 3HZ  LYS A 106     -43.617   3.163  21.741  1.00  0.690          H  
ATOM   1689  N   GLU A 107     -41.049  -2.503  16.544  1.00  0.300          N  
ATOM   1690  CA  GLU A 107     -41.568  -3.432  15.540  1.00  0.330          C  
ATOM   1691  C   GLU A 107     -41.385  -2.838  14.139  1.00  0.350          C  
ATOM   1692  O   GLU A 107     -41.105  -1.644  14.037  1.00  0.450          O  
ATOM   1693  CB  GLU A 107     -43.040  -3.801  15.854  1.00  0.450          C  
ATOM   1694  CG  GLU A 107     -44.044  -2.679  15.885  1.00  0.450          C  
ATOM   1695  CD  GLU A 107     -45.383  -3.206  16.372  1.00  0.450          C  
ATOM   1696  OE1 GLU A 107     -45.438  -4.365  16.706  1.00  0.450          O  
ATOM   1697  OE2 GLU A 107     -46.333  -2.460  16.430  1.00  0.450          O  
ATOM   1698  H   GLU A 107     -40.699  -1.598  16.255  1.00  0.360          H  
ATOM   1699  HA  GLU A 107     -40.985  -4.342  15.626  1.00  0.400          H  
ATOM   1700 1HB  GLU A 107     -43.415  -4.464  15.101  1.00  0.540          H  
ATOM   1701 2HB  GLU A 107     -43.121  -4.346  16.779  1.00  0.540          H  
ATOM   1702 1HG  GLU A 107     -43.696  -1.895  16.557  1.00  0.540          H  
ATOM   1703 2HG  GLU A 107     -44.151  -2.255  14.885  1.00  0.540          H  
ATOM   1704  N   PRO A 108     -41.489  -3.634  13.053  1.00  0.370          N  
ATOM   1705  CA  PRO A 108     -41.552  -3.171  11.676  1.00  0.390          C  
ATOM   1706  C   PRO A 108     -42.742  -2.246  11.556  1.00  0.330          C  
ATOM   1707  O   PRO A 108     -43.737  -2.438  12.238  1.00  0.480          O  
ATOM   1708  CB  PRO A 108     -41.743  -4.467  10.880  1.00  0.580          C  
ATOM   1709  CG  PRO A 108     -41.136  -5.545  11.759  1.00  0.580          C  
ATOM   1710  CD  PRO A 108     -41.453  -5.117  13.177  1.00  0.580          C  
ATOM   1711  HA  PRO A 108     -40.618  -2.657  11.411  1.00  0.470          H  
ATOM   1712 1HB  PRO A 108     -42.814  -4.627  10.678  1.00  0.700          H  
ATOM   1713 2HB  PRO A 108     -41.244  -4.382   9.903  1.00  0.700          H  
ATOM   1714 1HG  PRO A 108     -41.573  -6.525  11.506  1.00  0.700          H  
ATOM   1715 2HG  PRO A 108     -40.055  -5.624  11.570  1.00  0.700          H  
ATOM   1716 1HD  PRO A 108     -42.427  -5.521  13.466  1.00  0.700          H  
ATOM   1717 2HD  PRO A 108     -40.641  -5.459  13.825  1.00  0.700          H  
ATOM   1718  N   LEU A 109     -42.637  -1.251  10.706  1.00  0.390          N  
ATOM   1719  CA  LEU A 109     -43.689  -0.271  10.553  1.00  0.380          C  
ATOM   1720  C   LEU A 109     -44.791  -0.735   9.581  1.00  0.390          C  
ATOM   1721  O   LEU A 109     -44.523  -0.836   8.380  1.00  0.470          O  
ATOM   1722  CB  LEU A 109     -42.981   0.951  10.020  1.00  0.540          C  
ATOM   1723  CG  LEU A 109     -43.694   2.183   9.832  1.00  0.540          C  
ATOM   1724  CD1 LEU A 109     -44.176   2.707  11.207  1.00  0.540          C  
ATOM   1725  CD2 LEU A 109     -42.700   3.122   9.136  1.00  0.540          C  
ATOM   1726  H   LEU A 109     -41.791  -1.156  10.162  1.00  0.470          H  
ATOM   1727  HA  LEU A 109     -44.079  -0.073  11.542  1.00  0.460          H  
ATOM   1728 1HB  LEU A 109     -42.170   1.161  10.682  1.00  0.640          H  
ATOM   1729 2HB  LEU A 109     -42.555   0.686   9.052  1.00  0.640          H  
ATOM   1730  HG  LEU A 109     -44.562   2.042   9.209  1.00  0.640          H  
ATOM   1731 1HD1 LEU A 109     -44.671   3.644  11.101  1.00  0.640          H  
ATOM   1732 2HD1 LEU A 109     -44.858   2.022  11.662  1.00  0.640          H  
ATOM   1733 3HD1 LEU A 109     -43.332   2.828  11.858  1.00  0.640          H  
ATOM   1734 1HD2 LEU A 109     -43.136   4.075   8.975  1.00  0.640          H  
ATOM   1735 2HD2 LEU A 109     -41.813   3.243   9.726  1.00  0.640          H  
ATOM   1736 3HD2 LEU A 109     -42.417   2.687   8.180  1.00  0.640          H  
ATOM   1737  N   PRO A 110     -46.050  -0.945  10.032  1.00  0.430          N  
ATOM   1738  CA  PRO A 110     -47.162  -1.460   9.245  1.00  0.510          C  
ATOM   1739  C   PRO A 110     -47.817  -0.407   8.358  1.00  0.460          C  
ATOM   1740  O   PRO A 110     -48.968  -0.021   8.566  1.00  0.530          O  
ATOM   1741  CB  PRO A 110     -48.110  -1.980  10.331  1.00  0.770          C  
ATOM   1742  CG  PRO A 110     -47.888  -1.057  11.495  1.00  0.770          C  
ATOM   1743  CD  PRO A 110     -46.411  -0.694  11.451  1.00  0.770          C  
ATOM   1744  HA  PRO A 110     -46.794  -2.294   8.627  1.00  0.610          H  
ATOM   1745 1HB  PRO A 110     -49.148  -1.966   9.966  1.00  0.920          H  
ATOM   1746 2HB  PRO A 110     -47.871  -3.027  10.569  1.00  0.920          H  
ATOM   1747 1HG  PRO A 110     -48.538  -0.203  11.405  1.00  0.920          H  
ATOM   1748 2HG  PRO A 110     -48.166  -1.562  12.434  1.00  0.920          H  
ATOM   1749 1HD  PRO A 110     -46.309   0.359  11.707  1.00  0.920          H  
ATOM   1750 2HD  PRO A 110     -45.861  -1.353  12.134  1.00  0.920          H  
ATOM   1751  N   LYS A 111     -47.074   0.088   7.396  1.00  0.450          N  
ATOM   1752  CA  LYS A 111     -47.618   1.106   6.511  1.00  0.550          C  
ATOM   1753  C   LYS A 111     -47.655   0.685   5.066  1.00  0.390          C  
ATOM   1754  O   LYS A 111     -46.858  -0.135   4.617  1.00  0.520          O  
ATOM   1755  CB  LYS A 111     -46.847   2.396   6.642  1.00  0.730          C  
ATOM   1756  CG  LYS A 111     -47.032   3.141   7.941  1.00  0.730          C  
ATOM   1757  CD  LYS A 111     -46.106   4.267   7.903  1.00  0.730          C  
ATOM   1758  CE  LYS A 111     -46.176   5.190   9.016  1.00  0.730          C  
ATOM   1759  NZ  LYS A 111     -44.997   6.182   9.000  1.00  0.730          N  
ATOM   1760  H   LYS A 111     -46.114  -0.259   7.298  1.00  0.540          H  
ATOM   1761  HA  LYS A 111     -48.647   1.305   6.807  1.00  0.660          H  
ATOM   1762 1HB  LYS A 111     -45.787   2.175   6.542  1.00  0.880          H  
ATOM   1763 2HB  LYS A 111     -47.121   3.070   5.822  1.00  0.880          H  
ATOM   1764 1HG  LYS A 111     -48.053   3.520   8.006  1.00  0.880          H  
ATOM   1765 2HG  LYS A 111     -46.835   2.495   8.795  1.00  0.880          H  
ATOM   1766 1HD  LYS A 111     -45.143   3.859   7.880  1.00  0.880          H  
ATOM   1767 2HD  LYS A 111     -46.283   4.810   6.995  1.00  0.880          H  
ATOM   1768 1HE  LYS A 111     -47.108   5.746   8.944  1.00  0.880          H  
ATOM   1769 2HE  LYS A 111     -46.179   4.640   9.925  1.00  0.880          H  
ATOM   1770 1HZ  LYS A 111     -45.081   6.807   9.769  1.00  0.880          H  
ATOM   1771 2HZ  LYS A 111     -44.111   5.708   9.069  1.00  0.880          H  
ATOM   1772 3HZ  LYS A 111     -44.962   6.741   8.149  1.00  0.880          H  
ATOM   1773  N   LYS A 112     -48.606   1.259   4.345  1.00  0.420          N  
ATOM   1774  CA  LYS A 112     -48.721   1.032   2.922  1.00  0.530          C  
ATOM   1775  C   LYS A 112     -48.358   2.261   2.066  1.00  0.430          C  
ATOM   1776  O   LYS A 112     -47.547   2.107   1.155  1.00  0.500          O  
ATOM   1777  CB  LYS A 112     -50.109   0.478   2.580  1.00  0.700          C  
ATOM   1778  CG  LYS A 112     -50.346  -0.930   3.089  1.00  0.700          C  
ATOM   1779  CD  LYS A 112     -51.740  -1.423   2.723  1.00  0.700          C  
ATOM   1780  CE  LYS A 112     -51.987  -2.837   3.240  1.00  0.700          C  
ATOM   1781  NZ  LYS A 112     -53.367  -3.312   2.924  1.00  0.700          N  
ATOM   1782  H   LYS A 112     -49.244   1.877   4.820  1.00  0.500          H  
ATOM   1783  HA  LYS A 112     -48.007   0.253   2.653  1.00  0.640          H  
ATOM   1784 1HB  LYS A 112     -50.882   1.071   3.027  1.00  0.840          H  
ATOM   1785 2HB  LYS A 112     -50.257   0.490   1.500  1.00  0.840          H  
ATOM   1786 1HG  LYS A 112     -49.600  -1.598   2.657  1.00  0.840          H  
ATOM   1787 2HG  LYS A 112     -50.230  -0.945   4.173  1.00  0.840          H  
ATOM   1788 1HD  LYS A 112     -52.487  -0.755   3.153  1.00  0.840          H  
ATOM   1789 2HD  LYS A 112     -51.855  -1.418   1.640  1.00  0.840          H  
ATOM   1790 1HE  LYS A 112     -51.267  -3.514   2.783  1.00  0.840          H  
ATOM   1791 2HE  LYS A 112     -51.849  -2.850   4.321  1.00  0.840          H  
ATOM   1792 1HZ  LYS A 112     -53.491  -4.250   3.282  1.00  0.840          H  
ATOM   1793 2HZ  LYS A 112     -54.045  -2.697   3.354  1.00  0.840          H  
ATOM   1794 3HZ  LYS A 112     -53.504  -3.315   1.923  1.00  0.840          H  
ATOM   1795  N   PRO A 113     -48.937   3.476   2.263  1.00  0.340          N  
ATOM   1796  CA  PRO A 113     -48.584   4.642   1.482  1.00  0.260          C  
ATOM   1797  C   PRO A 113     -47.243   5.196   1.927  1.00  0.210          C  
ATOM   1798  O   PRO A 113     -46.916   5.127   3.119  1.00  0.200          O  
ATOM   1799  CB  PRO A 113     -49.735   5.610   1.776  1.00  0.390          C  
ATOM   1800  CG  PRO A 113     -50.196   5.239   3.164  1.00  0.390          C  
ATOM   1801  CD  PRO A 113     -50.003   3.740   3.271  1.00  0.390          C  
ATOM   1802  HA  PRO A 113     -48.556   4.371   0.416  1.00  0.310          H  
ATOM   1803 1HB  PRO A 113     -49.372   6.648   1.713  1.00  0.470          H  
ATOM   1804 2HB  PRO A 113     -50.524   5.503   1.018  1.00  0.470          H  
ATOM   1805 1HG  PRO A 113     -49.597   5.765   3.916  1.00  0.470          H  
ATOM   1806 2HG  PRO A 113     -51.239   5.556   3.320  1.00  0.470          H  
ATOM   1807 1HD  PRO A 113     -49.664   3.572   4.287  1.00  0.470          H  
ATOM   1808 2HD  PRO A 113     -50.942   3.245   3.029  1.00  0.470          H  
ATOM   1809  N   LYS A 114     -46.536   5.822   0.994  1.00  0.230          N  
ATOM   1810  CA  LYS A 114     -45.293   6.529   1.265  1.00  0.220          C  
ATOM   1811  C   LYS A 114     -45.332   7.841   0.506  1.00  0.190          C  
ATOM   1812  O   LYS A 114     -45.981   7.920  -0.540  1.00  0.220          O  
ATOM   1813  CB  LYS A 114     -44.083   5.736   0.769  1.00  0.310          C  
ATOM   1814  CG  LYS A 114     -43.879   4.355   1.369  1.00  0.310          C  
ATOM   1815  CD  LYS A 114     -42.618   3.726   0.805  1.00  0.310          C  
ATOM   1816  CE  LYS A 114     -42.399   2.321   1.342  1.00  0.310          C  
ATOM   1817  NZ  LYS A 114     -41.166   1.704   0.777  1.00  0.310          N  
ATOM   1818  H   LYS A 114     -46.878   5.814   0.041  1.00  0.280          H  
ATOM   1819  HA  LYS A 114     -45.209   6.751   2.324  1.00  0.260          H  
ATOM   1820 1HB  LYS A 114     -44.127   5.636  -0.317  1.00  0.370          H  
ATOM   1821 2HB  LYS A 114     -43.188   6.306   1.003  1.00  0.370          H  
ATOM   1822 1HG  LYS A 114     -43.774   4.412   2.428  1.00  0.370          H  
ATOM   1823 2HG  LYS A 114     -44.737   3.722   1.140  1.00  0.370          H  
ATOM   1824 1HD  LYS A 114     -42.682   3.694  -0.287  1.00  0.370          H  
ATOM   1825 2HD  LYS A 114     -41.761   4.346   1.078  1.00  0.370          H  
ATOM   1826 1HE  LYS A 114     -42.310   2.361   2.424  1.00  0.370          H  
ATOM   1827 2HE  LYS A 114     -43.258   1.701   1.082  1.00  0.370          H  
ATOM   1828 1HZ  LYS A 114     -41.049   0.773   1.153  1.00  0.370          H  
ATOM   1829 2HZ  LYS A 114     -41.246   1.655  -0.231  1.00  0.370          H  
ATOM   1830 3HZ  LYS A 114     -40.364   2.272   1.023  1.00  0.370          H  
ATOM   1831  N   LEU A 115     -44.633   8.852   0.994  1.00  0.170          N  
ATOM   1832  CA  LEU A 115     -44.499  10.096   0.242  1.00  0.160          C  
ATOM   1833  C   LEU A 115     -43.048  10.488   0.046  1.00  0.180          C  
ATOM   1834  O   LEU A 115     -42.206  10.261   0.910  1.00  0.210          O  
ATOM   1835  CB  LEU A 115     -45.202  11.276   0.923  1.00  0.230          C  
ATOM   1836  CG  LEU A 115     -46.724  11.259   1.115  1.00  0.230          C  
ATOM   1837  CD1 LEU A 115     -47.127  12.504   1.946  1.00  0.230          C  
ATOM   1838  CD2 LEU A 115     -47.440  11.278  -0.212  1.00  0.230          C  
ATOM   1839  H   LEU A 115     -44.138   8.723   1.882  1.00  0.200          H  
ATOM   1840  HA  LEU A 115     -44.926   9.950  -0.747  1.00  0.190          H  
ATOM   1841 1HB  LEU A 115     -44.804  11.300   1.910  1.00  0.270          H  
ATOM   1842 2HB  LEU A 115     -44.918  12.200   0.416  1.00  0.270          H  
ATOM   1843  HG  LEU A 115     -46.997  10.380   1.647  1.00  0.270          H  
ATOM   1844 1HD1 LEU A 115     -48.199  12.508   2.103  1.00  0.270          H  
ATOM   1845 2HD1 LEU A 115     -46.628  12.512   2.908  1.00  0.270          H  
ATOM   1846 3HD1 LEU A 115     -46.842  13.392   1.404  1.00  0.270          H  
ATOM   1847 1HD2 LEU A 115     -48.515  11.268  -0.039  1.00  0.270          H  
ATOM   1848 2HD2 LEU A 115     -47.168  12.178  -0.764  1.00  0.270          H  
ATOM   1849 3HD2 LEU A 115     -47.168  10.398  -0.794  1.00  0.270          H  
ATOM   1850  N   SER A 116     -42.749  11.105  -1.084  1.00  0.180          N  
ATOM   1851  CA  SER A 116     -41.412  11.652  -1.302  1.00  0.160          C  
ATOM   1852  C   SER A 116     -41.098  12.719  -0.282  1.00  0.130          C  
ATOM   1853  O   SER A 116     -41.952  13.553   0.014  1.00  0.200          O  
ATOM   1854  CB  SER A 116     -41.303  12.311  -2.650  1.00  0.230          C  
ATOM   1855  OG  SER A 116     -40.070  12.971  -2.751  1.00  0.230          O  
ATOM   1856  H   SER A 116     -43.463  11.228  -1.789  1.00  0.220          H  
ATOM   1857  HA  SER A 116     -40.672  10.857  -1.217  1.00  0.190          H  
ATOM   1858 1HB  SER A 116     -41.393  11.566  -3.438  1.00  0.280          H  
ATOM   1859 2HB  SER A 116     -42.113  13.030  -2.773  1.00  0.280          H  
ATOM   1860  HG  SER A 116     -40.135  13.516  -3.559  1.00  0.280          H  
ATOM   1861  N   ILE A 117     -39.856  12.780   0.208  1.00  0.120          N  
ATOM   1862  CA  ILE A 117     -39.540  13.869   1.137  1.00  0.200          C  
ATOM   1863  C   ILE A 117     -39.271  15.184   0.378  1.00  0.140          C  
ATOM   1864  O   ILE A 117     -39.135  16.243   0.992  1.00  0.170          O  
ATOM   1865  CB  ILE A 117     -38.369  13.551   2.105  1.00  0.250          C  
ATOM   1866  CG1 ILE A 117     -37.024  13.445   1.357  1.00  0.250          C  
ATOM   1867  CG2 ILE A 117     -38.714  12.252   2.867  1.00  0.250          C  
ATOM   1868  CD1 ILE A 117     -35.786  13.370   2.269  1.00  0.250          C  
ATOM   1869  H   ILE A 117     -39.177  12.053  -0.030  1.00  0.140          H  
ATOM   1870  HA  ILE A 117     -40.408  14.024   1.759  1.00  0.240          H  
ATOM   1871  HB  ILE A 117     -38.275  14.346   2.824  1.00  0.300          H  
ATOM   1872 1HG1 ILE A 117     -37.045  12.579   0.714  1.00  0.300          H  
ATOM   1873 2HG1 ILE A 117     -36.903  14.327   0.744  1.00  0.300          H  
ATOM   1874 1HG2 ILE A 117     -37.943  12.011   3.587  1.00  0.300          H  
ATOM   1875 2HG2 ILE A 117     -39.650  12.407   3.388  1.00  0.300          H  
ATOM   1876 3HG2 ILE A 117     -38.823  11.425   2.170  1.00  0.300          H  
ATOM   1877 1HD1 ILE A 117     -34.891  13.322   1.650  1.00  0.300          H  
ATOM   1878 2HD1 ILE A 117     -35.747  14.259   2.894  1.00  0.300          H  
ATOM   1879 3HD1 ILE A 117     -35.827  12.490   2.903  1.00  0.300          H  
ATOM   1880  N   HIS A 118     -39.187  15.106  -0.954  1.00  0.130          N  
ATOM   1881  CA  HIS A 118     -38.942  16.257  -1.816  1.00  0.140          C  
ATOM   1882  C   HIS A 118     -40.178  16.534  -2.667  1.00  0.170          C  
ATOM   1883  O   HIS A 118     -40.441  15.858  -3.667  1.00  0.310          O  
ATOM   1884  CB  HIS A 118     -37.725  16.039  -2.724  1.00  0.190          C  
ATOM   1885  CG  HIS A 118     -36.439  15.910  -1.986  1.00  0.190          C  
ATOM   1886  ND1 HIS A 118     -35.792  16.991  -1.430  1.00  0.190          N  
ATOM   1887  CD2 HIS A 118     -35.669  14.834  -1.719  1.00  0.190          C  
ATOM   1888  CE1 HIS A 118     -34.679  16.576  -0.850  1.00  0.190          C  
ATOM   1889  NE2 HIS A 118     -34.589  15.277  -1.009  1.00  0.190          N  
ATOM   1890  H   HIS A 118     -39.334  14.197  -1.382  1.00  0.160          H  
ATOM   1891  HA  HIS A 118     -38.752  17.140  -1.210  1.00  0.170          H  
ATOM   1892 1HB  HIS A 118     -37.870  15.131  -3.312  1.00  0.230          H  
ATOM   1893 2HB  HIS A 118     -37.637  16.871  -3.422  1.00  0.230          H  
ATOM   1894  HD2 HIS A 118     -35.865  13.808  -2.009  1.00  0.230          H  
ATOM   1895  HE1 HIS A 118     -33.953  17.197  -0.329  1.00  0.230          H  
ATOM   1896  HE2 HIS A 118     -33.816  14.679  -0.666  1.00  0.230          H  
ATOM   1897  N   ARG A 119     -40.942  17.527  -2.235  1.00  0.170          N  
ATOM   1898  CA  ARG A 119     -42.217  17.908  -2.832  1.00  0.150          C  
ATOM   1899  C   ARG A 119     -42.253  19.415  -3.019  1.00  0.120          C  
ATOM   1900  O   ARG A 119     -41.426  20.130  -2.451  1.00  0.100          O  
ATOM   1901  CB  ARG A 119     -43.390  17.467  -1.968  1.00  0.220          C  
ATOM   1902  CG  ARG A 119     -43.474  15.963  -1.722  1.00  0.220          C  
ATOM   1903  CD  ARG A 119     -44.651  15.589  -0.882  1.00  0.220          C  
ATOM   1904  NE  ARG A 119     -45.927  15.729  -1.610  1.00  0.220          N  
ATOM   1905  CZ  ARG A 119     -47.149  15.845  -1.032  1.00  0.220          C  
ATOM   1906  NH1 ARG A 119     -47.264  15.872   0.278  1.00  0.220          N  
ATOM   1907  NH2 ARG A 119     -48.230  15.939  -1.792  1.00  0.220          N  
ATOM   1908  H   ARG A 119     -40.610  18.031  -1.426  1.00  0.200          H  
ATOM   1909  HA  ARG A 119     -42.307  17.434  -3.810  1.00  0.180          H  
ATOM   1910 1HB  ARG A 119     -43.333  17.957  -1.004  1.00  0.260          H  
ATOM   1911 2HB  ARG A 119     -44.322  17.784  -2.432  1.00  0.260          H  
ATOM   1912 1HG  ARG A 119     -43.532  15.433  -2.671  1.00  0.260          H  
ATOM   1913 2HG  ARG A 119     -42.579  15.648  -1.191  1.00  0.260          H  
ATOM   1914 1HD  ARG A 119     -44.542  14.549  -0.563  1.00  0.260          H  
ATOM   1915 2HD  ARG A 119     -44.673  16.237  -0.003  1.00  0.260          H  
ATOM   1916  HE  ARG A 119     -45.889  15.712  -2.620  1.00  0.260          H  
ATOM   1917 1HH1 ARG A 119     -46.436  15.811   0.864  1.00  0.260          H  
ATOM   1918 2HH1 ARG A 119     -48.171  15.971   0.714  1.00  0.260          H  
ATOM   1919 1HH2 ARG A 119     -48.142  15.922  -2.800  1.00  0.260          H  
ATOM   1920 2HH2 ARG A 119     -49.142  16.031  -1.368  1.00  0.260          H  
ATOM   1921  N   ASN A 120     -43.168  19.896  -3.848  1.00  0.160          N  
ATOM   1922  CA  ASN A 120     -43.283  21.329  -4.057  1.00  0.150          C  
ATOM   1923  C   ASN A 120     -44.190  21.977  -2.998  1.00  0.120          C  
ATOM   1924  O   ASN A 120     -45.042  21.290  -2.432  1.00  0.130          O  
ATOM   1925  CB  ASN A 120     -43.819  21.603  -5.444  1.00  0.210          C  
ATOM   1926  CG  ASN A 120     -42.852  21.211  -6.509  1.00  0.210          C  
ATOM   1927  OD1 ASN A 120     -41.640  21.433  -6.397  1.00  0.210          O  
ATOM   1928  ND2 ASN A 120     -43.362  20.620  -7.554  1.00  0.210          N  
ATOM   1929  H   ASN A 120     -43.804  19.264  -4.312  1.00  0.190          H  
ATOM   1930  HA  ASN A 120     -42.282  21.731  -3.999  1.00  0.180          H  
ATOM   1931 1HB  ASN A 120     -44.744  21.044  -5.588  1.00  0.260          H  
ATOM   1932 2HB  ASN A 120     -44.063  22.659  -5.552  1.00  0.260          H  
ATOM   1933 1HD2 ASN A 120     -42.765  20.331  -8.304  1.00  0.260          H  
ATOM   1934 2HD2 ASN A 120     -44.347  20.458  -7.612  1.00  0.260          H  
ATOM   1935  N   PRO A 121     -44.009  23.278  -2.689  1.00  0.100          N  
ATOM   1936  CA  PRO A 121     -44.872  24.102  -1.856  1.00  0.090          C  
ATOM   1937  C   PRO A 121     -46.278  24.178  -2.450  1.00  0.090          C  
ATOM   1938  O   PRO A 121     -46.408  24.060  -3.670  1.00  0.110          O  
ATOM   1939  CB  PRO A 121     -44.200  25.475  -1.912  1.00  0.140          C  
ATOM   1940  CG  PRO A 121     -42.761  25.197  -2.224  1.00  0.140          C  
ATOM   1941  CD  PRO A 121     -42.773  23.983  -3.125  1.00  0.140          C  
ATOM   1942  HA  PRO A 121     -44.850  23.702  -0.845  1.00  0.110          H  
ATOM   1943 1HB  PRO A 121     -44.694  26.100  -2.676  1.00  0.160          H  
ATOM   1944 2HB  PRO A 121     -44.337  25.989  -0.966  1.00  0.160          H  
ATOM   1945 1HG  PRO A 121     -42.299  26.088  -2.688  1.00  0.160          H  
ATOM   1946 2HG  PRO A 121     -42.207  25.021  -1.285  1.00  0.160          H  
ATOM   1947 1HD  PRO A 121     -42.819  24.264  -4.188  1.00  0.160          H  
ATOM   1948 2HD  PRO A 121     -41.866  23.418  -2.864  1.00  0.160          H  
ATOM   1949  N   PRO A 122     -47.336  24.368  -1.634  1.00  0.100          N  
ATOM   1950  CA  PRO A 122     -48.708  24.549  -2.070  1.00  0.090          C  
ATOM   1951  C   PRO A 122     -48.769  25.721  -3.024  1.00  0.130          C  
ATOM   1952  O   PRO A 122     -47.972  26.657  -2.923  1.00  0.170          O  
ATOM   1953  CB  PRO A 122     -49.448  24.877  -0.764  1.00  0.140          C  
ATOM   1954  CG  PRO A 122     -48.614  24.238   0.317  1.00  0.140          C  
ATOM   1955  CD  PRO A 122     -47.179  24.373  -0.164  1.00  0.140          C  
ATOM   1956  HA  PRO A 122     -49.089  23.632  -2.543  1.00  0.110          H  
ATOM   1957 1HB  PRO A 122     -49.544  25.970  -0.649  1.00  0.160          H  
ATOM   1958 2HB  PRO A 122     -50.476  24.475  -0.817  1.00  0.160          H  
ATOM   1959 1HG  PRO A 122     -48.789  24.753   1.280  1.00  0.160          H  
ATOM   1960 2HG  PRO A 122     -48.919  23.193   0.461  1.00  0.160          H  
ATOM   1961 1HD  PRO A 122     -46.722  25.313   0.177  1.00  0.160          H  
ATOM   1962 2HD  PRO A 122     -46.654  23.484   0.194  1.00  0.160          H  
ATOM   1963  N   ALA A 123     -49.706  25.658  -3.937  1.00  0.170          N  
ATOM   1964  CA  ALA A 123     -49.887  26.708  -4.909  1.00  0.280          C  
ATOM   1965  C   ALA A 123     -50.596  27.891  -4.310  1.00  0.400          C  
ATOM   1966  O   ALA A 123     -51.235  27.813  -3.258  1.00  0.330          O  
ATOM   1967  CB  ALA A 123     -50.668  26.211  -6.112  1.00  0.350          C  
ATOM   1968  H   ALA A 123     -50.340  24.848  -3.938  1.00  0.200          H  
ATOM   1969  HA  ALA A 123     -48.900  27.034  -5.238  1.00  0.340          H  
ATOM   1970 1HB  ALA A 123     -50.770  27.015  -6.838  1.00  0.420          H  
ATOM   1971 2HB  ALA A 123     -50.144  25.372  -6.564  1.00  0.420          H  
ATOM   1972 3HB  ALA A 123     -51.647  25.897  -5.804  1.00  0.420          H  
ATOM   1973  N   PHE A 124     -50.470  29.003  -4.971  1.00  0.580          N  
ATOM   1974  CA  PHE A 124     -51.270  30.119  -4.602  1.00  0.740          C  
ATOM   1975  C   PHE A 124     -52.664  29.675  -5.020  1.00  0.800          C  
ATOM   1976  O   PHE A 124     -52.788  29.420  -6.221  1.00  1.570          O  
ATOM   1977  CB  PHE A 124     -50.847  31.394  -5.328  1.00  0.970          C  
ATOM   1978  CG  PHE A 124     -49.543  31.946  -4.849  1.00  0.970          C  
ATOM   1979  CD1 PHE A 124     -48.376  31.762  -5.579  1.00  0.970          C  
ATOM   1980  CD2 PHE A 124     -49.478  32.653  -3.657  1.00  0.970          C  
ATOM   1981  CE1 PHE A 124     -47.177  32.275  -5.124  1.00  0.970          C  
ATOM   1982  CE2 PHE A 124     -48.282  33.164  -3.204  1.00  0.970          C  
ATOM   1983  CZ  PHE A 124     -47.131  32.975  -3.938  1.00  0.970          C  
ATOM   1984  H   PHE A 124     -49.867  29.052  -5.778  1.00  0.700          H  
ATOM   1985  HA  PHE A 124     -51.239  30.272  -3.524  1.00  0.890          H  
ATOM   1986 1HB  PHE A 124     -50.770  31.198  -6.395  1.00  1.170          H  
ATOM   1987 2HB  PHE A 124     -51.612  32.159  -5.195  1.00  1.170          H  
ATOM   1988  HD1 PHE A 124     -48.409  31.211  -6.519  1.00  1.170          H  
ATOM   1989  HD2 PHE A 124     -50.389  32.803  -3.075  1.00  1.170          H  
ATOM   1990  HE1 PHE A 124     -46.266  32.127  -5.705  1.00  1.170          H  
ATOM   1991  HE2 PHE A 124     -48.244  33.719  -2.266  1.00  1.170          H  
ATOM   1992  HZ  PHE A 124     -46.185  33.380  -3.581  1.00  1.170          H  
ATOM   1993  N   ASP A 125     -53.579  30.348  -4.382  1.00  0.310          N  
ATOM   1994  CA  ASP A 125     -54.945  29.883  -4.226  1.00  0.350          C  
ATOM   1995  C   ASP A 125     -55.220  28.564  -3.496  1.00  0.250          C  
ATOM   1996  O   ASP A 125     -56.394  28.227  -3.302  1.00  0.320          O  
ATOM   1997  CB  ASP A 125     -55.620  29.887  -5.592  1.00  0.470          C  
ATOM   1998  CG  ASP A 125     -55.464  31.274  -6.204  1.00  0.470          C  
ATOM   1999  OD1 ASP A 125     -55.034  32.155  -5.463  1.00  0.470          O  
ATOM   2000  OD2 ASP A 125     -55.770  31.464  -7.354  1.00  0.470          O  
ATOM   2001  H   ASP A 125     -53.674  31.301  -4.750  1.00  0.370          H  
ATOM   2002  HA  ASP A 125     -55.453  30.654  -3.647  1.00  0.420          H  
ATOM   2003 1HB  ASP A 125     -55.189  29.132  -6.249  1.00  0.570          H  
ATOM   2004 2HB  ASP A 125     -56.680  29.665  -5.485  1.00  0.570          H  
ATOM   2005  N   GLU A 126     -54.195  27.873  -2.979  1.00  0.190          N  
ATOM   2006  CA  GLU A 126     -54.426  26.719  -2.116  1.00  0.210          C  
ATOM   2007  C   GLU A 126     -54.230  27.169  -0.673  1.00  0.220          C  
ATOM   2008  O   GLU A 126     -54.489  26.418   0.271  1.00  0.250          O  
ATOM   2009  CB  GLU A 126     -53.498  25.552  -2.476  1.00  0.290          C  
ATOM   2010  CG  GLU A 126     -53.747  24.959  -3.881  1.00  0.290          C  
ATOM   2011  CD  GLU A 126     -52.736  23.893  -4.273  1.00  0.290          C  
ATOM   2012  OE1 GLU A 126     -51.787  23.722  -3.541  1.00  0.290          O  
ATOM   2013  OE2 GLU A 126     -52.899  23.276  -5.293  1.00  0.290          O  
ATOM   2014  H   GLU A 126     -53.221  28.120  -3.173  1.00  0.230          H  
ATOM   2015  HA  GLU A 126     -55.454  26.382  -2.233  1.00  0.250          H  
ATOM   2016 1HB  GLU A 126     -52.463  25.868  -2.412  1.00  0.340          H  
ATOM   2017 2HB  GLU A 126     -53.632  24.751  -1.750  1.00  0.340          H  
ATOM   2018 1HG  GLU A 126     -54.744  24.525  -3.906  1.00  0.340          H  
ATOM   2019 2HG  GLU A 126     -53.720  25.771  -4.606  1.00  0.340          H  
ATOM   2020  N   GLN A 127     -53.726  28.401  -0.530  1.00  0.240          N  
ATOM   2021  CA  GLN A 127     -53.393  29.037   0.743  1.00  0.250          C  
ATOM   2022  C   GLN A 127     -54.558  29.879   1.308  1.00  0.240          C  
ATOM   2023  O   GLN A 127     -55.009  30.804   0.630  1.00  0.330          O  
ATOM   2024  CB  GLN A 127     -52.184  29.962   0.524  1.00  0.350          C  
ATOM   2025  CG  GLN A 127     -51.749  30.831   1.725  1.00  0.350          C  
ATOM   2026  CD  GLN A 127     -51.111  30.098   2.905  1.00  0.350          C  
ATOM   2027  OE1 GLN A 127     -50.076  29.433   2.770  1.00  0.350          O  
ATOM   2028  NE2 GLN A 127     -51.726  30.249   4.071  1.00  0.350          N  
ATOM   2029  H   GLN A 127     -53.569  28.918  -1.384  1.00  0.290          H  
ATOM   2030  HA  GLN A 127     -53.094  28.247   1.418  1.00  0.300          H  
ATOM   2031 1HB  GLN A 127     -51.325  29.357   0.226  1.00  0.420          H  
ATOM   2032 2HB  GLN A 127     -52.399  30.638  -0.302  1.00  0.420          H  
ATOM   2033 1HG  GLN A 127     -51.019  31.550   1.362  1.00  0.420          H  
ATOM   2034 2HG  GLN A 127     -52.617  31.372   2.107  1.00  0.420          H  
ATOM   2035 1HE2 GLN A 127     -51.354  29.831   4.897  1.00  0.420          H  
ATOM   2036 2HE2 GLN A 127     -52.599  30.800   4.115  1.00  0.420          H  
ATOM   2037  N   PRO A 128     -55.086  29.581   2.510  1.00  0.220          N  
ATOM   2038  CA  PRO A 128     -56.141  30.299   3.185  1.00  0.320          C  
ATOM   2039  C   PRO A 128     -55.562  31.564   3.777  1.00  0.450          C  
ATOM   2040  O   PRO A 128     -54.361  31.630   4.063  1.00  0.480          O  
ATOM   2041  CB  PRO A 128     -56.600  29.312   4.255  1.00  0.480          C  
ATOM   2042  CG  PRO A 128     -55.371  28.536   4.568  1.00  0.480          C  
ATOM   2043  CD  PRO A 128     -54.633  28.432   3.247  1.00  0.480          C  
ATOM   2044  HA  PRO A 128     -56.944  30.528   2.470  1.00  0.380          H  
ATOM   2045 1HB  PRO A 128     -56.994  29.856   5.128  1.00  0.580          H  
ATOM   2046 2HB  PRO A 128     -57.416  28.683   3.870  1.00  0.580          H  
ATOM   2047 1HG  PRO A 128     -54.782  29.056   5.340  1.00  0.580          H  
ATOM   2048 2HG  PRO A 128     -55.632  27.545   4.981  1.00  0.580          H  
ATOM   2049 1HD  PRO A 128     -53.573  28.462   3.460  1.00  0.580          H  
ATOM   2050 2HD  PRO A 128     -54.934  27.567   2.710  1.00  0.580          H  
ATOM   2051  N   ASN A 129     -56.405  32.530   4.063  1.00  0.620          N  
ATOM   2052  CA  ASN A 129     -55.915  33.728   4.707  1.00  0.820          C  
ATOM   2053  C   ASN A 129     -56.738  34.056   5.918  1.00  0.960          C  
ATOM   2054  O   ASN A 129     -57.536  34.994   5.894  1.00  1.540          O  
ATOM   2055  CB  ASN A 129     -55.889  34.883   3.726  1.00  1.070          C  
ATOM   2056  CG  ASN A 129     -54.947  34.630   2.567  1.00  1.070          C  
ATOM   2057  OD1 ASN A 129     -53.722  34.751   2.700  1.00  1.070          O  
ATOM   2058  ND2 ASN A 129     -55.500  34.279   1.434  1.00  1.070          N  
ATOM   2059  H   ASN A 129     -57.385  32.446   3.830  1.00  0.740          H  
ATOM   2060  HA  ASN A 129     -54.897  33.551   5.057  1.00  0.980          H  
ATOM   2061 1HB  ASN A 129     -56.892  35.053   3.335  1.00  1.280          H  
ATOM   2062 2HB  ASN A 129     -55.578  35.791   4.242  1.00  1.280          H  
ATOM   2063 1HD2 ASN A 129     -54.927  34.088   0.636  1.00  1.280          H  
ATOM   2064 2HD2 ASN A 129     -56.491  34.190   1.369  1.00  1.280          H  
ATOM   2065  N   THR A 130     -56.553  33.274   6.974  1.00  0.580          N  
ATOM   2066  CA  THR A 130     -57.338  33.460   8.166  1.00  0.800          C  
ATOM   2067  C   THR A 130     -56.418  33.747   9.314  1.00  0.630          C  
ATOM   2068  O   THR A 130     -55.241  33.384   9.288  1.00  1.600          O  
ATOM   2069  CB  THR A 130     -58.171  32.207   8.487  1.00  1.030          C  
ATOM   2070  OG1 THR A 130     -57.297  31.104   8.787  1.00  1.030          O  
ATOM   2071  CG2 THR A 130     -59.015  31.839   7.267  1.00  1.030          C  
ATOM   2072  H   THR A 130     -55.871  32.527   6.948  1.00  0.700          H  
ATOM   2073  HA  THR A 130     -58.003  34.313   8.037  1.00  0.960          H  
ATOM   2074  HB  THR A 130     -58.818  32.402   9.343  1.00  1.240          H  
ATOM   2075  HG1 THR A 130     -56.817  31.268   9.610  1.00  1.240          H  
ATOM   2076 1HG2 THR A 130     -59.604  30.952   7.488  1.00  1.240          H  
ATOM   2077 2HG2 THR A 130     -59.679  32.668   7.025  1.00  1.240          H  
ATOM   2078 3HG2 THR A 130     -58.370  31.635   6.418  1.00  1.240          H  
ATOM   2079  N   VAL A 131     -56.954  34.394  10.323  1.00  0.580          N  
ATOM   2080  CA  VAL A 131     -56.218  34.665  11.525  1.00  0.420          C  
ATOM   2081  C   VAL A 131     -57.058  34.207  12.691  1.00  0.610          C  
ATOM   2082  O   VAL A 131     -58.182  34.656  12.871  1.00  1.250          O  
ATOM   2083  CB  VAL A 131     -55.879  36.153  11.639  1.00  0.650          C  
ATOM   2084  CG1 VAL A 131     -55.143  36.378  12.871  1.00  0.650          C  
ATOM   2085  CG2 VAL A 131     -55.037  36.591  10.456  1.00  0.650          C  
ATOM   2086  H   VAL A 131     -57.923  34.680  10.262  1.00  0.700          H  
ATOM   2087  HA  VAL A 131     -55.291  34.092  11.516  1.00  0.500          H  
ATOM   2088  HB  VAL A 131     -56.797  36.740  11.680  1.00  0.780          H  
ATOM   2089 1HG1 VAL A 131     -54.901  37.431  12.932  1.00  0.780          H  
ATOM   2090 2HG1 VAL A 131     -55.731  36.083  13.736  1.00  0.780          H  
ATOM   2091 3HG1 VAL A 131     -54.235  35.797  12.841  1.00  0.780          H  
ATOM   2092 1HG2 VAL A 131     -54.793  37.647  10.557  1.00  0.780          H  
ATOM   2093 2HG2 VAL A 131     -54.118  36.004  10.428  1.00  0.780          H  
ATOM   2094 3HG2 VAL A 131     -55.586  36.441   9.530  1.00  0.780          H  
ATOM   2095  N   ASP A 132     -56.497  33.336  13.485  1.00  0.260          N  
ATOM   2096  CA  ASP A 132     -57.170  32.752  14.624  1.00  0.260          C  
ATOM   2097  C   ASP A 132     -56.139  32.625  15.741  1.00  0.230          C  
ATOM   2098  O   ASP A 132     -55.185  31.842  15.630  1.00  0.310          O  
ATOM   2099  CB  ASP A 132     -57.758  31.394  14.204  1.00  0.360          C  
ATOM   2100  CG  ASP A 132     -58.635  30.702  15.235  1.00  0.360          C  
ATOM   2101  OD1 ASP A 132     -58.809  31.230  16.300  1.00  0.360          O  
ATOM   2102  OD2 ASP A 132     -59.109  29.609  14.937  1.00  0.360          O  
ATOM   2103  H   ASP A 132     -55.565  33.031  13.254  1.00  0.310          H  
ATOM   2104  HA  ASP A 132     -57.972  33.413  14.957  1.00  0.310          H  
ATOM   2105 1HB  ASP A 132     -58.359  31.540  13.305  1.00  0.440          H  
ATOM   2106 2HB  ASP A 132     -56.948  30.726  13.936  1.00  0.440          H  
ATOM   2107  N   ILE A 133     -56.251  33.473  16.765  1.00  0.250          N  
ATOM   2108  CA  ILE A 133     -55.239  33.477  17.820  1.00  0.210          C  
ATOM   2109  C   ILE A 133     -55.140  32.128  18.514  1.00  0.170          C  
ATOM   2110  O   ILE A 133     -56.129  31.535  18.947  1.00  0.280          O  
ATOM   2111  CB  ILE A 133     -55.485  34.614  18.858  1.00  0.310          C  
ATOM   2112  CG1 ILE A 133     -54.249  34.715  19.833  1.00  0.310          C  
ATOM   2113  CG2 ILE A 133     -56.796  34.392  19.642  1.00  0.310          C  
ATOM   2114  CD1 ILE A 133     -54.200  35.974  20.703  1.00  0.310          C  
ATOM   2115  H   ILE A 133     -57.049  34.094  16.804  1.00  0.300          H  
ATOM   2116  HA  ILE A 133     -54.271  33.669  17.358  1.00  0.250          H  
ATOM   2117  HB  ILE A 133     -55.553  35.559  18.320  1.00  0.370          H  
ATOM   2118 1HG1 ILE A 133     -54.274  33.854  20.506  1.00  0.370          H  
ATOM   2119 2HG1 ILE A 133     -53.327  34.663  19.243  1.00  0.370          H  
ATOM   2120 1HG2 ILE A 133     -56.962  35.211  20.332  1.00  0.370          H  
ATOM   2121 2HG2 ILE A 133     -57.630  34.343  18.947  1.00  0.370          H  
ATOM   2122 3HG2 ILE A 133     -56.752  33.466  20.208  1.00  0.370          H  
ATOM   2123 1HD1 ILE A 133     -53.327  35.926  21.350  1.00  0.370          H  
ATOM   2124 2HD1 ILE A 133     -54.139  36.854  20.073  1.00  0.370          H  
ATOM   2125 3HD1 ILE A 133     -55.078  36.041  21.320  1.00  0.370          H  
ATOM   2126  N   PHE A 134     -53.915  31.670  18.636  1.00  0.120          N  
ATOM   2127  CA  PHE A 134     -53.588  30.408  19.235  1.00  0.110          C  
ATOM   2128  C   PHE A 134     -53.066  30.644  20.656  1.00  0.090          C  
ATOM   2129  O   PHE A 134     -52.000  31.235  20.841  1.00  0.150          O  
ATOM   2130  CB  PHE A 134     -52.559  29.773  18.318  1.00  0.160          C  
ATOM   2131  CG  PHE A 134     -52.181  28.447  18.593  1.00  0.160          C  
ATOM   2132  CD1 PHE A 134     -52.912  27.399  18.061  1.00  0.160          C  
ATOM   2133  CD2 PHE A 134     -51.097  28.198  19.352  1.00  0.160          C  
ATOM   2134  CE1 PHE A 134     -52.547  26.113  18.302  1.00  0.160          C  
ATOM   2135  CE2 PHE A 134     -50.733  26.938  19.593  1.00  0.160          C  
ATOM   2136  CZ  PHE A 134     -51.458  25.875  19.068  1.00  0.160          C  
ATOM   2137  H   PHE A 134     -53.150  32.223  18.254  1.00  0.140          H  
ATOM   2138  HA  PHE A 134     -54.483  29.788  19.278  1.00  0.130          H  
ATOM   2139 1HB  PHE A 134     -52.949  29.797  17.323  1.00  0.190          H  
ATOM   2140 2HB  PHE A 134     -51.669  30.380  18.317  1.00  0.190          H  
ATOM   2141  HD1 PHE A 134     -53.782  27.611  17.449  1.00  0.190          H  
ATOM   2142  HD2 PHE A 134     -50.524  29.031  19.767  1.00  0.190          H  
ATOM   2143  HE1 PHE A 134     -53.122  25.283  17.885  1.00  0.190          H  
ATOM   2144  HE2 PHE A 134     -49.879  26.779  20.192  1.00  0.190          H  
ATOM   2145  HZ  PHE A 134     -51.169  24.854  19.261  1.00  0.190          H  
ATOM   2146  N   GLU A 135     -53.836  30.215  21.658  1.00  0.100          N  
ATOM   2147  CA  GLU A 135     -53.470  30.447  23.060  1.00  0.070          C  
ATOM   2148  C   GLU A 135     -52.419  29.436  23.497  1.00  0.070          C  
ATOM   2149  O   GLU A 135     -52.581  28.234  23.276  1.00  0.110          O  
ATOM   2150  CB  GLU A 135     -54.719  30.369  23.968  1.00  0.110          C  
ATOM   2151  CG  GLU A 135     -54.473  30.713  25.463  1.00  0.110          C  
ATOM   2152  CD  GLU A 135     -55.726  30.689  26.339  1.00  0.110          C  
ATOM   2153  OE1 GLU A 135     -55.968  29.700  26.994  1.00  0.110          O  
ATOM   2154  OE2 GLU A 135     -56.420  31.690  26.372  1.00  0.110          O  
ATOM   2155  H   GLU A 135     -54.695  29.730  21.435  1.00  0.120          H  
ATOM   2156  HA  GLU A 135     -53.035  31.445  23.153  1.00  0.080          H  
ATOM   2157 1HB  GLU A 135     -55.481  31.052  23.592  1.00  0.130          H  
ATOM   2158 2HB  GLU A 135     -55.133  29.361  23.927  1.00  0.130          H  
ATOM   2159 1HG  GLU A 135     -53.754  30.005  25.875  1.00  0.130          H  
ATOM   2160 2HG  GLU A 135     -54.020  31.706  25.521  1.00  0.130          H  
ATOM   2161  N   THR A 136     -51.356  29.921  24.141  1.00  0.060          N  
ATOM   2162  CA  THR A 136     -50.280  29.046  24.594  1.00  0.070          C  
ATOM   2163  C   THR A 136     -50.196  28.829  26.099  1.00  0.080          C  
ATOM   2164  O   THR A 136     -49.588  27.854  26.557  1.00  0.120          O  
ATOM   2165  CB  THR A 136     -48.941  29.644  24.205  1.00  0.090          C  
ATOM   2166  OG1 THR A 136     -48.801  30.924  24.869  1.00  0.090          O  
ATOM   2167  CG2 THR A 136     -48.808  29.799  22.706  1.00  0.090          C  
ATOM   2168  H   THR A 136     -51.276  30.938  24.279  1.00  0.070          H  
ATOM   2169  HA  THR A 136     -50.407  28.077  24.118  1.00  0.080          H  
ATOM   2170  HB  THR A 136     -48.167  28.996  24.570  1.00  0.110          H  
ATOM   2171  HG1 THR A 136     -49.484  31.558  24.514  1.00  0.110          H  
ATOM   2172 1HG2 THR A 136     -47.842  30.211  22.495  1.00  0.110          H  
ATOM   2173 2HG2 THR A 136     -48.906  28.825  22.227  1.00  0.110          H  
ATOM   2174 3HG2 THR A 136     -49.586  30.468  22.328  1.00  0.110          H  
ATOM   2175  N   GLY A 137     -50.788  29.722  26.888  1.00  0.060          N  
ATOM   2176  CA  GLY A 137     -50.700  29.608  28.338  1.00  0.080          C  
ATOM   2177  C   GLY A 137     -49.522  30.379  28.928  1.00  0.060          C  
ATOM   2178  O   GLY A 137     -49.384  30.466  30.160  1.00  0.070          O  
ATOM   2179  H   GLY A 137     -51.266  30.546  26.497  1.00  0.070          H  
ATOM   2180 1HA  GLY A 137     -51.632  29.954  28.776  1.00  0.100          H  
ATOM   2181 2HA  GLY A 137     -50.589  28.565  28.599  1.00  0.100          H  
ATOM   2182  N   ILE A 138     -48.669  30.934  28.054  1.00  0.050          N  
ATOM   2183  CA  ILE A 138     -47.497  31.697  28.464  1.00  0.060          C  
ATOM   2184  C   ILE A 138     -47.821  33.180  28.363  1.00  0.070          C  
ATOM   2185  O   ILE A 138     -48.161  33.689  27.296  1.00  0.080          O  
ATOM   2186  CB  ILE A 138     -46.258  31.323  27.616  1.00  0.080          C  
ATOM   2187  CG1 ILE A 138     -45.943  29.796  27.820  1.00  0.080          C  
ATOM   2188  CG2 ILE A 138     -45.035  32.229  28.006  1.00  0.080          C  
ATOM   2189  CD1 ILE A 138     -44.920  29.198  26.847  1.00  0.080          C  
ATOM   2190  H   ILE A 138     -48.859  30.822  27.055  1.00  0.060          H  
ATOM   2191  HA  ILE A 138     -47.281  31.464  29.498  1.00  0.070          H  
ATOM   2192  HB  ILE A 138     -46.505  31.457  26.569  1.00  0.100          H  
ATOM   2193 1HG1 ILE A 138     -45.582  29.653  28.838  1.00  0.100          H  
ATOM   2194 2HG1 ILE A 138     -46.871  29.234  27.704  1.00  0.100          H  
ATOM   2195 1HG2 ILE A 138     -44.170  31.974  27.403  1.00  0.100          H  
ATOM   2196 2HG2 ILE A 138     -45.280  33.268  27.835  1.00  0.100          H  
ATOM   2197 3HG2 ILE A 138     -44.796  32.081  29.062  1.00  0.100          H  
ATOM   2198 1HD1 ILE A 138     -44.788  28.140  27.066  1.00  0.100          H  
ATOM   2199 2HD1 ILE A 138     -45.286  29.303  25.828  1.00  0.100          H  
ATOM   2200 3HD1 ILE A 138     -43.964  29.701  26.937  1.00  0.100          H  
ATOM   2201  N   LYS A 139     -47.690  33.890  29.479  1.00  0.080          N  
ATOM   2202  CA  LYS A 139     -48.070  35.304  29.553  1.00  0.090          C  
ATOM   2203  C   LYS A 139     -47.381  36.229  28.557  1.00  0.080          C  
ATOM   2204  O   LYS A 139     -48.024  37.079  27.935  1.00  0.110          O  
ATOM   2205  CB  LYS A 139     -47.789  35.820  30.956  1.00  0.120          C  
ATOM   2206  CG  LYS A 139     -48.770  35.333  31.994  1.00  0.120          C  
ATOM   2207  CD  LYS A 139     -48.502  35.949  33.359  1.00  0.120          C  
ATOM   2208  CE  LYS A 139     -47.365  35.208  34.073  1.00  0.120          C  
ATOM   2209  NZ  LYS A 139     -47.171  35.696  35.426  1.00  0.120          N  
ATOM   2210  H   LYS A 139     -47.343  33.401  30.310  1.00  0.100          H  
ATOM   2211  HA  LYS A 139     -49.145  35.362  29.369  1.00  0.110          H  
ATOM   2212 1HB  LYS A 139     -46.785  35.510  31.251  1.00  0.150          H  
ATOM   2213 2HB  LYS A 139     -47.803  36.906  30.951  1.00  0.150          H  
ATOM   2214 1HG  LYS A 139     -49.778  35.592  31.673  1.00  0.150          H  
ATOM   2215 2HG  LYS A 139     -48.702  34.248  32.069  1.00  0.150          H  
ATOM   2216 1HD  LYS A 139     -48.219  36.999  33.257  1.00  0.150          H  
ATOM   2217 2HD  LYS A 139     -49.397  35.891  33.981  1.00  0.150          H  
ATOM   2218 1HE  LYS A 139     -47.613  34.150  34.121  1.00  0.150          H  
ATOM   2219 2HE  LYS A 139     -46.430  35.332  33.529  1.00  0.150          H  
ATOM   2220 1HZ  LYS A 139     -46.407  35.198  35.894  1.00  0.150          H  
ATOM   2221 2HZ  LYS A 139     -46.885  36.680  35.369  1.00  0.150          H  
ATOM   2222 3HZ  LYS A 139     -48.068  35.555  35.947  1.00  0.150          H  
ATOM   2223  N   VAL A 140     -46.082  36.049  28.343  1.00  0.090          N  
ATOM   2224  CA  VAL A 140     -45.393  36.970  27.448  1.00  0.080          C  
ATOM   2225  C   VAL A 140     -45.930  36.794  26.056  1.00  0.090          C  
ATOM   2226  O   VAL A 140     -46.228  37.762  25.355  1.00  0.210          O  
ATOM   2227  CB  VAL A 140     -43.878  36.705  27.348  1.00  0.120          C  
ATOM   2228  CG1 VAL A 140     -43.277  37.647  26.285  1.00  0.120          C  
ATOM   2229  CG2 VAL A 140     -43.216  36.899  28.646  1.00  0.120          C  
ATOM   2230  H   VAL A 140     -45.596  35.317  28.838  1.00  0.110          H  
ATOM   2231  HA  VAL A 140     -45.575  37.992  27.777  1.00  0.100          H  
ATOM   2232  HB  VAL A 140     -43.713  35.683  27.020  1.00  0.140          H  
ATOM   2233 1HG1 VAL A 140     -42.243  37.471  26.214  1.00  0.140          H  
ATOM   2234 2HG1 VAL A 140     -43.723  37.494  25.303  1.00  0.140          H  
ATOM   2235 3HG1 VAL A 140     -43.434  38.673  26.593  1.00  0.140          H  
ATOM   2236 1HG2 VAL A 140     -42.151  36.711  28.543  1.00  0.140          H  
ATOM   2237 2HG2 VAL A 140     -43.362  37.889  28.946  1.00  0.140          H  
ATOM   2238 3HG2 VAL A 140     -43.634  36.225  29.393  1.00  0.140          H  
ATOM   2239  N   ILE A 141     -46.036  35.539  25.651  1.00  0.070          N  
ATOM   2240  CA  ILE A 141     -46.486  35.229  24.323  1.00  0.060          C  
ATOM   2241  C   ILE A 141     -47.927  35.608  24.071  1.00  0.050          C  
ATOM   2242  O   ILE A 141     -48.223  36.353  23.138  1.00  0.050          O  
ATOM   2243  CB  ILE A 141     -46.307  33.727  24.054  1.00  0.090          C  
ATOM   2244  CG1 ILE A 141     -44.785  33.404  24.000  1.00  0.090          C  
ATOM   2245  CG2 ILE A 141     -47.035  33.338  22.755  1.00  0.090          C  
ATOM   2246  CD1 ILE A 141     -44.451  31.922  24.062  1.00  0.090          C  
ATOM   2247  H   ILE A 141     -45.785  34.802  26.289  1.00  0.080          H  
ATOM   2248  HA  ILE A 141     -45.867  35.782  23.644  1.00  0.070          H  
ATOM   2249  HB  ILE A 141     -46.731  33.154  24.878  1.00  0.110          H  
ATOM   2250 1HG1 ILE A 141     -44.379  33.807  23.068  1.00  0.110          H  
ATOM   2251 2HG1 ILE A 141     -44.289  33.899  24.829  1.00  0.110          H  
ATOM   2252 1HG2 ILE A 141     -46.906  32.293  22.571  1.00  0.110          H  
ATOM   2253 2HG2 ILE A 141     -48.103  33.538  22.816  1.00  0.110          H  
ATOM   2254 3HG2 ILE A 141     -46.623  33.903  21.937  1.00  0.110          H  
ATOM   2255 1HD1 ILE A 141     -43.369  31.794  24.015  1.00  0.110          H  
ATOM   2256 2HD1 ILE A 141     -44.815  31.513  24.983  1.00  0.110          H  
ATOM   2257 3HD1 ILE A 141     -44.902  31.391  23.245  1.00  0.110          H  
ATOM   2258  N   ASP A 142     -48.828  35.189  24.942  1.00  0.050          N  
ATOM   2259  CA  ASP A 142     -50.234  35.471  24.731  1.00  0.040          C  
ATOM   2260  C   ASP A 142     -50.547  36.972  24.661  1.00  0.050          C  
ATOM   2261  O   ASP A 142     -51.419  37.368  23.877  1.00  0.060          O  
ATOM   2262  CB  ASP A 142     -51.061  34.738  25.793  1.00  0.060          C  
ATOM   2263  CG  ASP A 142     -51.151  33.163  25.523  1.00  0.060          C  
ATOM   2264  OD1 ASP A 142     -50.905  32.709  24.420  1.00  0.060          O  
ATOM   2265  OD2 ASP A 142     -51.450  32.429  26.430  1.00  0.060          O  
ATOM   2266  H   ASP A 142     -48.542  34.610  25.736  1.00  0.060          H  
ATOM   2267  HA  ASP A 142     -50.511  35.041  23.769  1.00  0.050          H  
ATOM   2268 1HB  ASP A 142     -50.588  34.888  26.773  1.00  0.070          H  
ATOM   2269 2HB  ASP A 142     -52.044  35.152  25.855  1.00  0.070          H  
ATOM   2270  N   LEU A 143     -49.825  37.810  25.426  1.00  0.050          N  
ATOM   2271  CA  LEU A 143     -50.059  39.250  25.367  1.00  0.040          C  
ATOM   2272  C   LEU A 143     -49.259  39.981  24.274  1.00  0.050          C  
ATOM   2273  O   LEU A 143     -49.813  40.777  23.521  1.00  0.060          O  
ATOM   2274  CB  LEU A 143     -49.694  39.928  26.694  1.00  0.060          C  
ATOM   2275  CG  LEU A 143     -49.929  41.484  26.767  1.00  0.060          C  
ATOM   2276  CD1 LEU A 143     -51.435  41.810  26.625  1.00  0.060          C  
ATOM   2277  CD2 LEU A 143     -49.375  42.017  28.060  1.00  0.060          C  
ATOM   2278  H   LEU A 143     -49.147  37.436  26.097  1.00  0.060          H  
ATOM   2279  HA  LEU A 143     -51.114  39.392  25.184  1.00  0.050          H  
ATOM   2280 1HB  LEU A 143     -50.279  39.484  27.459  1.00  0.070          H  
ATOM   2281 2HB  LEU A 143     -48.642  39.724  26.910  1.00  0.070          H  
ATOM   2282  HG  LEU A 143     -49.418  41.959  25.950  1.00  0.070          H  
ATOM   2283 1HD1 LEU A 143     -51.580  42.877  26.664  1.00  0.070          H  
ATOM   2284 2HD1 LEU A 143     -51.823  41.448  25.676  1.00  0.070          H  
ATOM   2285 3HD1 LEU A 143     -51.978  41.344  27.441  1.00  0.070          H  
ATOM   2286 1HD2 LEU A 143     -49.524  43.090  28.092  1.00  0.070          H  
ATOM   2287 2HD2 LEU A 143     -49.893  41.552  28.883  1.00  0.070          H  
ATOM   2288 3HD2 LEU A 143     -48.309  41.796  28.126  1.00  0.070          H  
ATOM   2289  N   LEU A 144     -47.949  39.755  24.192  1.00  0.050          N  
ATOM   2290  CA  LEU A 144     -47.123  40.558  23.304  1.00  0.060          C  
ATOM   2291  C   LEU A 144     -46.791  39.946  21.938  1.00  0.070          C  
ATOM   2292  O   LEU A 144     -46.510  40.689  20.995  1.00  0.130          O  
ATOM   2293  CB  LEU A 144     -45.823  40.876  24.056  1.00  0.080          C  
ATOM   2294  CG  LEU A 144     -46.000  41.624  25.441  1.00  0.080          C  
ATOM   2295  CD1 LEU A 144     -44.644  41.795  26.087  1.00  0.080          C  
ATOM   2296  CD2 LEU A 144     -46.674  42.980  25.245  1.00  0.080          C  
ATOM   2297  H   LEU A 144     -47.488  39.065  24.786  1.00  0.060          H  
ATOM   2298  HA  LEU A 144     -47.655  41.481  23.101  1.00  0.070          H  
ATOM   2299 1HB  LEU A 144     -45.304  39.936  24.248  1.00  0.100          H  
ATOM   2300 2HB  LEU A 144     -45.191  41.493  23.414  1.00  0.100          H  
ATOM   2301  HG  LEU A 144     -46.611  41.012  26.104  1.00  0.100          H  
ATOM   2302 1HD1 LEU A 144     -44.755  42.289  27.051  1.00  0.100          H  
ATOM   2303 2HD1 LEU A 144     -44.186  40.825  26.234  1.00  0.100          H  
ATOM   2304 3HD1 LEU A 144     -44.014  42.402  25.436  1.00  0.100          H  
ATOM   2305 1HD2 LEU A 144     -46.788  43.476  26.201  1.00  0.100          H  
ATOM   2306 2HD2 LEU A 144     -46.068  43.584  24.592  1.00  0.100          H  
ATOM   2307 3HD2 LEU A 144     -47.639  42.855  24.809  1.00  0.100          H  
ATOM   2308  N   THR A 145     -46.773  38.613  21.813  1.00  0.070          N  
ATOM   2309  CA  THR A 145     -46.394  37.966  20.558  1.00  0.070          C  
ATOM   2310  C   THR A 145     -47.389  36.874  20.237  1.00  0.080          C  
ATOM   2311  O   THR A 145     -46.982  35.717  20.132  1.00  0.090          O  
ATOM   2312  CB  THR A 145     -45.049  37.237  20.584  1.00  0.100          C  
ATOM   2313  OG1 THR A 145     -45.069  36.215  21.545  1.00  0.100          O  
ATOM   2314  CG2 THR A 145     -44.010  38.138  20.955  1.00  0.100          C  
ATOM   2315  H   THR A 145     -47.049  38.001  22.581  1.00  0.080          H  
ATOM   2316  HA  THR A 145     -46.380  38.698  19.754  1.00  0.080          H  
ATOM   2317  HB  THR A 145     -44.832  36.814  19.598  1.00  0.120          H  
ATOM   2318  HG1 THR A 145     -45.739  35.558  21.265  1.00  0.120          H  
ATOM   2319 1HG2 THR A 145     -43.122  37.552  20.970  1.00  0.120          H  
ATOM   2320 2HG2 THR A 145     -43.940  38.943  20.230  1.00  0.120          H  
ATOM   2321 3HG2 THR A 145     -44.200  38.548  21.942  1.00  0.120          H  
ATOM   2322  N   PRO A 146     -48.683  37.149  20.110  1.00  0.090          N  
ATOM   2323  CA  PRO A 146     -49.688  36.125  19.956  1.00  0.090          C  
ATOM   2324  C   PRO A 146     -49.368  35.219  18.771  1.00  0.090          C  
ATOM   2325  O   PRO A 146     -48.950  35.683  17.705  1.00  0.170          O  
ATOM   2326  CB  PRO A 146     -50.956  36.972  19.730  1.00  0.140          C  
ATOM   2327  CG  PRO A 146     -50.459  38.361  19.312  1.00  0.140          C  
ATOM   2328  CD  PRO A 146     -49.192  38.534  20.086  1.00  0.140          C  
ATOM   2329  HA  PRO A 146     -49.758  35.544  20.892  1.00  0.110          H  
ATOM   2330 1HB  PRO A 146     -51.605  36.493  18.982  1.00  0.160          H  
ATOM   2331 2HB  PRO A 146     -51.513  37.028  20.666  1.00  0.160          H  
ATOM   2332 1HG  PRO A 146     -50.290  38.408  18.234  1.00  0.160          H  
ATOM   2333 2HG  PRO A 146     -51.214  39.128  19.552  1.00  0.160          H  
ATOM   2334 1HD  PRO A 146     -48.527  39.226  19.574  1.00  0.160          H  
ATOM   2335 2HD  PRO A 146     -49.429  38.873  21.113  1.00  0.160          H  
ATOM   2336  N   TYR A 147     -49.560  33.917  18.961  1.00  0.070          N  
ATOM   2337  CA  TYR A 147     -49.290  32.935  17.916  1.00  0.080          C  
ATOM   2338  C   TYR A 147     -50.545  32.748  17.099  1.00  0.080          C  
ATOM   2339  O   TYR A 147     -51.645  33.017  17.586  1.00  0.070          O  
ATOM   2340  CB  TYR A 147     -48.810  31.604  18.511  1.00  0.110          C  
ATOM   2341  CG  TYR A 147     -47.414  31.644  19.191  1.00  0.110          C  
ATOM   2342  CD1 TYR A 147     -46.588  32.781  19.126  1.00  0.110          C  
ATOM   2343  CD2 TYR A 147     -46.958  30.518  19.860  1.00  0.110          C  
ATOM   2344  CE1 TYR A 147     -45.354  32.785  19.732  1.00  0.110          C  
ATOM   2345  CE2 TYR A 147     -45.715  30.524  20.468  1.00  0.110          C  
ATOM   2346  CZ  TYR A 147     -44.911  31.657  20.409  1.00  0.110          C  
ATOM   2347  OH  TYR A 147     -43.663  31.659  21.012  1.00  0.110          O  
ATOM   2348  H   TYR A 147     -49.901  33.595  19.860  1.00  0.080          H  
ATOM   2349  HA  TYR A 147     -48.530  33.322  17.237  1.00  0.100          H  
ATOM   2350 1HB  TYR A 147     -49.534  31.274  19.259  1.00  0.130          H  
ATOM   2351 2HB  TYR A 147     -48.789  30.844  17.729  1.00  0.130          H  
ATOM   2352  HD1 TYR A 147     -46.898  33.678  18.610  1.00  0.130          H  
ATOM   2353  HD2 TYR A 147     -47.582  29.626  19.910  1.00  0.130          H  
ATOM   2354  HE1 TYR A 147     -44.732  33.677  19.676  1.00  0.130          H  
ATOM   2355  HE2 TYR A 147     -45.369  29.643  20.990  1.00  0.130          H  
ATOM   2356  HH  TYR A 147     -43.254  32.546  20.940  1.00  0.130          H  
ATOM   2357  N   VAL A 148     -50.400  32.305  15.859  1.00  0.110          N  
ATOM   2358  CA  VAL A 148     -51.577  32.107  15.031  1.00  0.120          C  
ATOM   2359  C   VAL A 148     -51.733  30.670  14.600  1.00  0.090          C  
ATOM   2360  O   VAL A 148     -50.765  30.018  14.192  1.00  0.100          O  
ATOM   2361  CB  VAL A 148     -51.484  33.015  13.797  1.00  0.160          C  
ATOM   2362  CG1 VAL A 148     -50.313  32.655  12.929  1.00  0.160          C  
ATOM   2363  CG2 VAL A 148     -52.805  32.997  13.007  1.00  0.160          C  
ATOM   2364  H   VAL A 148     -49.477  32.100  15.507  1.00  0.130          H  
ATOM   2365  HA  VAL A 148     -52.464  32.386  15.601  1.00  0.140          H  
ATOM   2366  HB  VAL A 148     -51.281  33.968  14.147  1.00  0.200          H  
ATOM   2367 1HG1 VAL A 148     -50.253  33.357  12.099  1.00  0.200          H  
ATOM   2368 2HG1 VAL A 148     -49.389  32.693  13.498  1.00  0.200          H  
ATOM   2369 3HG1 VAL A 148     -50.466  31.675  12.542  1.00  0.200          H  
ATOM   2370 1HG2 VAL A 148     -52.735  33.681  12.163  1.00  0.200          H  
ATOM   2371 2HG2 VAL A 148     -53.008  32.000  12.631  1.00  0.200          H  
ATOM   2372 3HG2 VAL A 148     -53.610  33.309  13.660  1.00  0.200          H  
ATOM   2373  N   ARG A 149     -52.949  30.169  14.709  1.00  0.100          N  
ATOM   2374  CA  ARG A 149     -53.197  28.818  14.276  1.00  0.100          C  
ATOM   2375  C   ARG A 149     -52.896  28.733  12.791  1.00  0.090          C  
ATOM   2376  O   ARG A 149     -53.328  29.580  12.011  1.00  0.100          O  
ATOM   2377  CB  ARG A 149     -54.637  28.402  14.545  1.00  0.140          C  
ATOM   2378  CG  ARG A 149     -54.971  26.956  14.150  1.00  0.140          C  
ATOM   2379  CD  ARG A 149     -56.375  26.556  14.512  1.00  0.140          C  
ATOM   2380  NE  ARG A 149     -57.385  27.398  13.867  1.00  0.140          N  
ATOM   2381  CZ  ARG A 149     -57.830  27.301  12.603  1.00  0.140          C  
ATOM   2382  NH1 ARG A 149     -57.359  26.402  11.752  1.00  0.140          N  
ATOM   2383  NH2 ARG A 149     -58.757  28.156  12.244  1.00  0.140          N  
ATOM   2384  H   ARG A 149     -53.707  30.757  15.073  1.00  0.120          H  
ATOM   2385  HA  ARG A 149     -52.529  28.143  14.815  1.00  0.120          H  
ATOM   2386 1HB  ARG A 149     -54.875  28.540  15.596  1.00  0.170          H  
ATOM   2387 2HB  ARG A 149     -55.296  29.052  13.981  1.00  0.170          H  
ATOM   2388 1HG  ARG A 149     -54.854  26.839  13.075  1.00  0.170          H  
ATOM   2389 2HG  ARG A 149     -54.281  26.280  14.660  1.00  0.170          H  
ATOM   2390 1HD  ARG A 149     -56.551  25.520  14.223  1.00  0.170          H  
ATOM   2391 2HD  ARG A 149     -56.502  26.651  15.592  1.00  0.170          H  
ATOM   2392  HE  ARG A 149     -57.843  28.137  14.435  1.00  0.170          H  
ATOM   2393 1HH1 ARG A 149     -56.639  25.757  12.040  1.00  0.170          H  
ATOM   2394 2HH1 ARG A 149     -57.717  26.362  10.808  1.00  0.170          H  
ATOM   2395 1HH2 ARG A 149     -59.082  28.830  12.965  1.00  0.170          H  
ATOM   2396 2HH2 ARG A 149     -59.122  28.163  11.305  1.00  0.170          H  
ATOM   2397  N   GLY A 150     -52.141  27.726  12.396  1.00  0.090          N  
ATOM   2398  CA  GLY A 150     -51.820  27.526  10.993  1.00  0.100          C  
ATOM   2399  C   GLY A 150     -50.634  28.341  10.451  1.00  0.090          C  
ATOM   2400  O   GLY A 150     -50.324  28.243   9.251  1.00  0.110          O  
ATOM   2401  H   GLY A 150     -51.795  27.058  13.081  1.00  0.110          H  
ATOM   2402 1HA  GLY A 150     -51.625  26.467  10.830  1.00  0.120          H  
ATOM   2403 2HA  GLY A 150     -52.707  27.763  10.410  1.00  0.120          H  
ATOM   2404  N   GLY A 151     -49.996  29.165  11.292  1.00  0.070          N  
ATOM   2405  CA  GLY A 151     -48.863  29.954  10.825  1.00  0.080          C  
ATOM   2406  C   GLY A 151     -47.531  29.386  11.291  1.00  0.070          C  
ATOM   2407  O   GLY A 151     -47.463  28.311  11.902  1.00  0.140          O  
ATOM   2408  H   GLY A 151     -50.305  29.255  12.265  1.00  0.080          H  
ATOM   2409 1HA  GLY A 151     -48.873  30.000   9.737  1.00  0.100          H  
ATOM   2410 2HA  GLY A 151     -48.946  30.979  11.161  1.00  0.100          H  
ATOM   2411  N   LYS A 152     -46.483  30.167  11.041  1.00  0.080          N  
ATOM   2412  CA  LYS A 152     -45.103  29.836  11.397  1.00  0.070          C  
ATOM   2413  C   LYS A 152     -44.557  30.709  12.523  1.00  0.060          C  
ATOM   2414  O   LYS A 152     -44.470  31.941  12.429  1.00  0.060          O  
ATOM   2415  CB  LYS A 152     -44.196  29.926  10.175  1.00  0.100          C  
ATOM   2416  CG  LYS A 152     -44.502  28.909   9.060  1.00  0.100          C  
ATOM   2417  CD  LYS A 152     -43.551  29.106   7.867  1.00  0.100          C  
ATOM   2418  CE  LYS A 152     -44.051  30.173   6.889  1.00  0.100          C  
ATOM   2419  NZ  LYS A 152     -45.083  29.654   5.987  1.00  0.100          N  
ATOM   2420  H   LYS A 152     -46.691  31.038  10.538  1.00  0.100          H  
ATOM   2421  HA  LYS A 152     -45.081  28.805  11.758  1.00  0.080          H  
ATOM   2422 1HB  LYS A 152     -44.265  30.928   9.756  1.00  0.120          H  
ATOM   2423 2HB  LYS A 152     -43.162  29.776  10.484  1.00  0.120          H  
ATOM   2424 1HG  LYS A 152     -44.369  27.900   9.446  1.00  0.120          H  
ATOM   2425 2HG  LYS A 152     -45.534  29.017   8.731  1.00  0.120          H  
ATOM   2426 1HD  LYS A 152     -42.575  29.415   8.234  1.00  0.120          H  
ATOM   2427 2HD  LYS A 152     -43.434  28.167   7.324  1.00  0.120          H  
ATOM   2428 1HE  LYS A 152     -44.477  30.997   7.451  1.00  0.120          H  
ATOM   2429 2HE  LYS A 152     -43.214  30.543   6.294  1.00  0.120          H  
ATOM   2430 1HZ  LYS A 152     -45.389  30.388   5.371  1.00  0.120          H  
ATOM   2431 2HZ  LYS A 152     -44.660  28.893   5.434  1.00  0.120          H  
ATOM   2432 3HZ  LYS A 152     -45.865  29.314   6.525  1.00  0.120          H  
ATOM   2433  N   ILE A 153     -44.179  30.054  13.591  1.00  0.060          N  
ATOM   2434  CA  ILE A 153     -43.668  30.696  14.771  1.00  0.050          C  
ATOM   2435  C   ILE A 153     -42.225  30.322  15.052  1.00  0.060          C  
ATOM   2436  O   ILE A 153     -41.888  29.142  15.154  1.00  0.070          O  
ATOM   2437  CB  ILE A 153     -44.534  30.302  15.969  1.00  0.070          C  
ATOM   2438  CG1 ILE A 153     -46.022  30.737  15.740  1.00  0.070          C  
ATOM   2439  CG2 ILE A 153     -43.977  30.855  17.216  1.00  0.070          C  
ATOM   2440  CD1 ILE A 153     -46.965  29.611  15.299  1.00  0.070          C  
ATOM   2441  H   ILE A 153     -44.286  29.042  13.603  1.00  0.070          H  
ATOM   2442  HA  ILE A 153     -43.718  31.773  14.633  1.00  0.060          H  
ATOM   2443  HB  ILE A 153     -44.542  29.223  16.043  1.00  0.090          H  
ATOM   2444 1HG1 ILE A 153     -46.398  31.163  16.646  1.00  0.090          H  
ATOM   2445 2HG1 ILE A 153     -46.044  31.497  14.963  1.00  0.090          H  
ATOM   2446 1HG2 ILE A 153     -44.594  30.518  17.998  1.00  0.090          H  
ATOM   2447 2HG2 ILE A 153     -42.965  30.497  17.392  1.00  0.090          H  
ATOM   2448 3HG2 ILE A 153     -43.971  31.944  17.174  1.00  0.090          H  
ATOM   2449 1HD1 ILE A 153     -47.972  30.005  15.156  1.00  0.090          H  
ATOM   2450 2HD1 ILE A 153     -46.627  29.171  14.363  1.00  0.090          H  
ATOM   2451 3HD1 ILE A 153     -46.987  28.837  16.064  1.00  0.090          H  
ATOM   2452  N   GLY A 154     -41.366  31.313  15.210  1.00  0.060          N  
ATOM   2453  CA  GLY A 154     -39.993  30.953  15.521  1.00  0.070          C  
ATOM   2454  C   GLY A 154     -39.553  31.516  16.855  1.00  0.060          C  
ATOM   2455  O   GLY A 154     -39.890  32.652  17.200  1.00  0.070          O  
ATOM   2456  H   GLY A 154     -41.689  32.282  15.104  1.00  0.070          H  
ATOM   2457 1HA  GLY A 154     -39.878  29.875  15.525  1.00  0.080          H  
ATOM   2458 2HA  GLY A 154     -39.344  31.329  14.739  1.00  0.080          H  
ATOM   2459  N   LEU A 155     -38.743  30.730  17.564  1.00  0.060          N  
ATOM   2460  CA  LEU A 155     -38.150  31.093  18.840  1.00  0.060          C  
ATOM   2461  C   LEU A 155     -36.636  31.225  18.699  1.00  0.060          C  
ATOM   2462  O   LEU A 155     -35.929  30.230  18.524  1.00  0.070          O  
ATOM   2463  CB  LEU A 155     -38.534  30.021  19.863  1.00  0.080          C  
ATOM   2464  CG  LEU A 155     -38.029  30.166  21.284  1.00  0.080          C  
ATOM   2465  CD1 LEU A 155     -38.584  31.409  21.904  1.00  0.080          C  
ATOM   2466  CD2 LEU A 155     -38.476  28.975  22.056  1.00  0.080          C  
ATOM   2467  H   LEU A 155     -38.592  29.784  17.210  1.00  0.070          H  
ATOM   2468  HA  LEU A 155     -38.553  32.050  19.138  1.00  0.070          H  
ATOM   2469 1HB  LEU A 155     -39.622  29.985  19.909  1.00  0.100          H  
ATOM   2470 2HB  LEU A 155     -38.187  29.059  19.490  1.00  0.100          H  
ATOM   2471  HG  LEU A 155     -36.943  30.231  21.300  1.00  0.100          H  
ATOM   2472 1HD1 LEU A 155     -38.248  31.486  22.914  1.00  0.100          H  
ATOM   2473 2HD1 LEU A 155     -38.254  32.284  21.356  1.00  0.100          H  
ATOM   2474 3HD1 LEU A 155     -39.667  31.351  21.895  1.00  0.100          H  
ATOM   2475 1HD2 LEU A 155     -38.138  29.073  23.063  1.00  0.100          H  
ATOM   2476 2HD2 LEU A 155     -39.566  28.909  22.048  1.00  0.100          H  
ATOM   2477 3HD2 LEU A 155     -38.055  28.077  21.611  1.00  0.100          H  
ATOM   2478  N   PHE A 156     -36.137  32.447  18.810  1.00  0.060          N  
ATOM   2479  CA  PHE A 156     -34.732  32.733  18.551  1.00  0.060          C  
ATOM   2480  C   PHE A 156     -33.880  32.955  19.776  1.00  0.050          C  
ATOM   2481  O   PHE A 156     -34.266  33.664  20.700  1.00  0.060          O  
ATOM   2482  CB  PHE A 156     -34.628  34.036  17.744  1.00  0.080          C  
ATOM   2483  CG  PHE A 156     -35.185  33.979  16.384  1.00  0.080          C  
ATOM   2484  CD1 PHE A 156     -36.539  34.137  16.190  1.00  0.080          C  
ATOM   2485  CD2 PHE A 156     -34.370  33.803  15.286  1.00  0.080          C  
ATOM   2486  CE1 PHE A 156     -37.064  34.085  14.943  1.00  0.080          C  
ATOM   2487  CE2 PHE A 156     -34.906  33.757  14.016  1.00  0.080          C  
ATOM   2488  CZ  PHE A 156     -36.245  33.885  13.844  1.00  0.080          C  
ATOM   2489  H   PHE A 156     -36.781  33.207  19.026  1.00  0.070          H  
ATOM   2490  HA  PHE A 156     -34.311  31.904  17.989  1.00  0.070          H  
ATOM   2491 1HB  PHE A 156     -35.141  34.820  18.279  1.00  0.100          H  
ATOM   2492 2HB  PHE A 156     -33.586  34.327  17.672  1.00  0.100          H  
ATOM   2493  HD1 PHE A 156     -37.199  34.294  17.049  1.00  0.100          H  
ATOM   2494  HD2 PHE A 156     -33.298  33.696  15.434  1.00  0.100          H  
ATOM   2495  HE1 PHE A 156     -38.131  34.202  14.829  1.00  0.100          H  
ATOM   2496  HE2 PHE A 156     -34.271  33.622  13.149  1.00  0.100          H  
ATOM   2497  HZ  PHE A 156     -36.657  33.847  12.839  1.00  0.100          H  
ATOM   2498  N   GLY A 157     -32.659  32.452  19.730  1.00  0.060          N  
ATOM   2499  CA  GLY A 157     -31.699  32.785  20.788  1.00  0.060          C  
ATOM   2500  C   GLY A 157     -30.415  31.955  20.784  1.00  0.060          C  
ATOM   2501  O   GLY A 157     -30.315  30.914  20.122  1.00  0.080          O  
ATOM   2502  H   GLY A 157     -32.453  31.781  18.976  1.00  0.070          H  
ATOM   2503 1HA  GLY A 157     -31.432  33.838  20.691  1.00  0.070          H  
ATOM   2504 2HA  GLY A 157     -32.191  32.694  21.746  1.00  0.070          H  
ATOM   2505  N   GLY A 158     -29.430  32.386  21.563  1.00  0.080          N  
ATOM   2506  CA  GLY A 158     -28.166  31.666  21.639  1.00  0.080          C  
ATOM   2507  C   GLY A 158     -28.223  30.511  22.634  1.00  0.060          C  
ATOM   2508  O   GLY A 158     -29.294  30.131  23.125  1.00  0.050          O  
ATOM   2509  H   GLY A 158     -29.526  33.257  22.070  1.00  0.100          H  
ATOM   2510 1HA  GLY A 158     -27.888  31.297  20.650  1.00  0.100          H  
ATOM   2511 2HA  GLY A 158     -27.379  32.358  21.938  1.00  0.100          H  
ATOM   2512  N   ALA A 159     -27.080  29.898  22.875  1.00  0.080          N  
ATOM   2513  CA  ALA A 159     -27.038  28.771  23.781  1.00  0.080          C  
ATOM   2514  C   ALA A 159     -27.409  29.204  25.192  1.00  0.080          C  
ATOM   2515  O   ALA A 159     -27.038  30.289  25.633  1.00  0.100          O  
ATOM   2516  CB  ALA A 159     -25.659  28.140  23.771  1.00  0.110          C  
ATOM   2517  H   ALA A 159     -26.233  30.240  22.435  1.00  0.100          H  
ATOM   2518  HA  ALA A 159     -27.768  28.035  23.447  1.00  0.100          H  
ATOM   2519 1HB  ALA A 159     -25.648  27.283  24.442  1.00  0.130          H  
ATOM   2520 2HB  ALA A 159     -25.411  27.813  22.762  1.00  0.130          H  
ATOM   2521 3HB  ALA A 159     -24.925  28.871  24.105  1.00  0.130          H  
ATOM   2522  N   GLY A 160     -28.123  28.339  25.905  1.00  0.070          N  
ATOM   2523  CA  GLY A 160     -28.459  28.571  27.308  1.00  0.070          C  
ATOM   2524  C   GLY A 160     -29.682  29.453  27.586  1.00  0.080          C  
ATOM   2525  O   GLY A 160     -30.066  29.607  28.743  1.00  0.120          O  
ATOM   2526  H   GLY A 160     -28.418  27.475  25.472  1.00  0.080          H  
ATOM   2527 1HA  GLY A 160     -28.606  27.605  27.791  1.00  0.080          H  
ATOM   2528 2HA  GLY A 160     -27.593  29.017  27.794  1.00  0.080          H  
ATOM   2529  N   VAL A 161     -30.344  29.978  26.552  1.00  0.070          N  
ATOM   2530  CA  VAL A 161     -31.500  30.857  26.803  1.00  0.110          C  
ATOM   2531  C   VAL A 161     -32.816  30.145  27.121  1.00  0.120          C  
ATOM   2532  O   VAL A 161     -33.791  30.802  27.479  1.00  0.160          O  
ATOM   2533  CB  VAL A 161     -31.769  31.794  25.625  1.00  0.140          C  
ATOM   2534  CG1 VAL A 161     -30.591  32.663  25.360  1.00  0.140          C  
ATOM   2535  CG2 VAL A 161     -32.109  30.983  24.436  1.00  0.140          C  
ATOM   2536  H   VAL A 161     -29.984  29.832  25.602  1.00  0.080          H  
ATOM   2537  HA  VAL A 161     -31.248  31.483  27.660  1.00  0.130          H  
ATOM   2538  HB  VAL A 161     -32.592  32.439  25.877  1.00  0.170          H  
ATOM   2539 1HG1 VAL A 161     -30.811  33.336  24.530  1.00  0.170          H  
ATOM   2540 2HG1 VAL A 161     -30.396  33.236  26.254  1.00  0.170          H  
ATOM   2541 3HG1 VAL A 161     -29.718  32.054  25.112  1.00  0.170          H  
ATOM   2542 1HG2 VAL A 161     -32.316  31.628  23.619  1.00  0.170          H  
ATOM   2543 2HG2 VAL A 161     -31.307  30.347  24.189  1.00  0.170          H  
ATOM   2544 3HG2 VAL A 161     -32.966  30.384  24.639  1.00  0.170          H  
ATOM   2545  N   GLY A 162     -32.869  28.827  26.936  1.00  0.110          N  
ATOM   2546  CA  GLY A 162     -34.096  28.090  27.207  1.00  0.140          C  
ATOM   2547  C   GLY A 162     -35.034  27.836  26.020  1.00  0.110          C  
ATOM   2548  O   GLY A 162     -36.215  27.569  26.243  1.00  0.100          O  
ATOM   2549  H   GLY A 162     -32.026  28.355  26.649  1.00  0.130          H  
ATOM   2550 1HA  GLY A 162     -33.823  27.129  27.643  1.00  0.170          H  
ATOM   2551 2HA  GLY A 162     -34.641  28.610  27.983  1.00  0.170          H  
ATOM   2552  N   LYS A 163     -34.531  27.896  24.776  1.00  0.100          N  
ATOM   2553  CA  LYS A 163     -35.380  27.639  23.603  1.00  0.080          C  
ATOM   2554  C   LYS A 163     -36.081  26.300  23.711  1.00  0.090          C  
ATOM   2555  O   LYS A 163     -37.303  26.212  23.585  1.00  0.090          O  
ATOM   2556  CB  LYS A 163     -34.580  27.589  22.297  1.00  0.120          C  
ATOM   2557  CG  LYS A 163     -33.898  28.871  21.848  1.00  0.120          C  
ATOM   2558  CD  LYS A 163     -33.166  28.713  20.498  1.00  0.120          C  
ATOM   2559  CE  LYS A 163     -31.933  27.796  20.591  1.00  0.120          C  
ATOM   2560  NZ  LYS A 163     -30.875  28.401  21.391  1.00  0.120          N  
ATOM   2561  H   LYS A 163     -33.559  28.123  24.652  1.00  0.120          H  
ATOM   2562  HA  LYS A 163     -36.124  28.421  23.546  1.00  0.100          H  
ATOM   2563 1HB  LYS A 163     -33.845  26.811  22.398  1.00  0.140          H  
ATOM   2564 2HB  LYS A 163     -35.252  27.288  21.491  1.00  0.140          H  
ATOM   2565 1HG  LYS A 163     -34.655  29.635  21.704  1.00  0.140          H  
ATOM   2566 2HG  LYS A 163     -33.208  29.206  22.592  1.00  0.140          H  
ATOM   2567 1HD  LYS A 163     -33.849  28.346  19.740  1.00  0.140          H  
ATOM   2568 2HD  LYS A 163     -32.821  29.692  20.178  1.00  0.140          H  
ATOM   2569 1HE  LYS A 163     -32.204  26.852  21.024  1.00  0.140          H  
ATOM   2570 2HE  LYS A 163     -31.543  27.621  19.603  1.00  0.140          H  
ATOM   2571 1HZ  LYS A 163     -30.084  27.785  21.445  1.00  0.140          H  
ATOM   2572 2HZ  LYS A 163     -30.609  29.300  20.924  1.00  0.140          H  
ATOM   2573 3HZ  LYS A 163     -31.206  28.587  22.322  1.00  0.140          H  
ATOM   2574  N   THR A 164     -35.299  25.256  23.960  1.00  0.110          N  
ATOM   2575  CA  THR A 164     -35.816  23.909  24.048  1.00  0.130          C  
ATOM   2576  C   THR A 164     -36.841  23.791  25.152  1.00  0.110          C  
ATOM   2577  O   THR A 164     -37.857  23.128  24.965  1.00  0.100          O  
ATOM   2578  CB  THR A 164     -34.680  22.902  24.239  1.00  0.170          C  
ATOM   2579  OG1 THR A 164     -33.813  22.953  23.090  1.00  0.170          O  
ATOM   2580  CG2 THR A 164     -35.193  21.493  24.430  1.00  0.170          C  
ATOM   2581  H   THR A 164     -34.304  25.390  24.061  1.00  0.130          H  
ATOM   2582  HA  THR A 164     -36.306  23.670  23.100  1.00  0.160          H  
ATOM   2583  HB  THR A 164     -34.107  23.182  25.119  1.00  0.210          H  
ATOM   2584  HG1 THR A 164     -34.327  22.693  22.260  1.00  0.210          H  
ATOM   2585 1HG2 THR A 164     -34.347  20.834  24.560  1.00  0.210          H  
ATOM   2586 2HG2 THR A 164     -35.834  21.425  25.309  1.00  0.210          H  
ATOM   2587 3HG2 THR A 164     -35.759  21.190  23.548  1.00  0.210          H  
ATOM   2588  N   VAL A 165     -36.568  24.404  26.301  1.00  0.100          N  
ATOM   2589  CA  VAL A 165     -37.478  24.312  27.427  1.00  0.110          C  
ATOM   2590  C   VAL A 165     -38.819  24.940  27.048  1.00  0.100          C  
ATOM   2591  O   VAL A 165     -39.870  24.366  27.334  1.00  0.110          O  
ATOM   2592  CB  VAL A 165     -36.880  25.011  28.672  1.00  0.150          C  
ATOM   2593  CG1 VAL A 165     -37.904  25.061  29.816  1.00  0.150          C  
ATOM   2594  CG2 VAL A 165     -35.632  24.270  29.118  1.00  0.150          C  
ATOM   2595  H   VAL A 165     -35.706  24.924  26.369  1.00  0.120          H  
ATOM   2596  HA  VAL A 165     -37.639  23.259  27.661  1.00  0.130          H  
ATOM   2597  HB  VAL A 165     -36.622  26.036  28.409  1.00  0.180          H  
ATOM   2598 1HG1 VAL A 165     -37.463  25.563  30.677  1.00  0.180          H  
ATOM   2599 2HG1 VAL A 165     -38.804  25.596  29.513  1.00  0.180          H  
ATOM   2600 3HG1 VAL A 165     -38.155  24.043  30.083  1.00  0.180          H  
ATOM   2601 1HG2 VAL A 165     -35.200  24.771  29.987  1.00  0.180          H  
ATOM   2602 2HG2 VAL A 165     -35.895  23.246  29.383  1.00  0.180          H  
ATOM   2603 3HG2 VAL A 165     -34.903  24.257  28.312  1.00  0.180          H  
ATOM   2604  N   LEU A 166     -38.801  26.116  26.418  1.00  0.100          N  
ATOM   2605  CA  LEU A 166     -40.058  26.737  26.026  1.00  0.100          C  
ATOM   2606  C   LEU A 166     -40.790  25.918  24.963  1.00  0.100          C  
ATOM   2607  O   LEU A 166     -42.022  25.830  25.007  1.00  0.110          O  
ATOM   2608  CB  LEU A 166     -39.815  28.160  25.548  1.00  0.140          C  
ATOM   2609  CG  LEU A 166     -39.321  29.147  26.635  1.00  0.140          C  
ATOM   2610  CD1 LEU A 166     -39.012  30.460  25.999  1.00  0.140          C  
ATOM   2611  CD2 LEU A 166     -40.335  29.309  27.742  1.00  0.140          C  
ATOM   2612  H   LEU A 166     -37.907  26.584  26.237  1.00  0.120          H  
ATOM   2613  HA  LEU A 166     -40.708  26.753  26.889  1.00  0.120          H  
ATOM   2614 1HB  LEU A 166     -39.045  28.102  24.801  1.00  0.170          H  
ATOM   2615 2HB  LEU A 166     -40.722  28.551  25.092  1.00  0.170          H  
ATOM   2616  HG  LEU A 166     -38.397  28.764  27.053  1.00  0.170          H  
ATOM   2617 1HD1 LEU A 166     -38.627  31.148  26.754  1.00  0.170          H  
ATOM   2618 2HD1 LEU A 166     -38.263  30.306  25.235  1.00  0.170          H  
ATOM   2619 3HD1 LEU A 166     -39.910  30.878  25.551  1.00  0.170          H  
ATOM   2620 1HD2 LEU A 166     -39.925  29.975  28.471  1.00  0.170          H  
ATOM   2621 2HD2 LEU A 166     -41.266  29.713  27.343  1.00  0.170          H  
ATOM   2622 3HD2 LEU A 166     -40.529  28.371  28.230  1.00  0.170          H  
ATOM   2623  N   VAL A 167     -40.062  25.302  24.022  1.00  0.090          N  
ATOM   2624  CA  VAL A 167     -40.734  24.467  23.035  1.00  0.090          C  
ATOM   2625  C   VAL A 167     -41.400  23.299  23.749  1.00  0.090          C  
ATOM   2626  O   VAL A 167     -42.532  22.947  23.414  1.00  0.100          O  
ATOM   2627  CB  VAL A 167     -39.797  23.958  21.913  1.00  0.130          C  
ATOM   2628  CG1 VAL A 167     -40.542  22.908  21.036  1.00  0.130          C  
ATOM   2629  CG2 VAL A 167     -39.362  25.149  21.027  1.00  0.130          C  
ATOM   2630  H   VAL A 167     -39.047  25.451  23.986  1.00  0.110          H  
ATOM   2631  HA  VAL A 167     -41.511  25.063  22.559  1.00  0.110          H  
ATOM   2632  HB  VAL A 167     -38.919  23.483  22.359  1.00  0.150          H  
ATOM   2633 1HG1 VAL A 167     -39.881  22.560  20.244  1.00  0.150          H  
ATOM   2634 2HG1 VAL A 167     -40.854  22.053  21.635  1.00  0.150          H  
ATOM   2635 3HG1 VAL A 167     -41.415  23.380  20.603  1.00  0.150          H  
ATOM   2636 1HG2 VAL A 167     -38.699  24.799  20.237  1.00  0.150          H  
ATOM   2637 2HG2 VAL A 167     -40.240  25.619  20.583  1.00  0.150          H  
ATOM   2638 3HG2 VAL A 167     -38.842  25.870  21.639  1.00  0.150          H  
ATOM   2639  N   GLN A 168     -40.699  22.678  24.708  1.00  0.100          N  
ATOM   2640  CA  GLN A 168     -41.284  21.565  25.434  1.00  0.110          C  
ATOM   2641  C   GLN A 168     -42.514  22.006  26.219  1.00  0.110          C  
ATOM   2642  O   GLN A 168     -43.501  21.267  26.251  1.00  0.120          O  
ATOM   2643  CB  GLN A 168     -40.247  20.926  26.361  1.00  0.150          C  
ATOM   2644  CG  GLN A 168     -39.117  20.225  25.618  1.00  0.150          C  
ATOM   2645  CD  GLN A 168     -39.592  19.073  24.829  1.00  0.150          C  
ATOM   2646  OE1 GLN A 168     -40.247  18.173  25.357  1.00  0.150          O  
ATOM   2647  NE2 GLN A 168     -39.279  19.079  23.535  1.00  0.150          N  
ATOM   2648  H   GLN A 168     -39.741  22.976  24.911  1.00  0.120          H  
ATOM   2649  HA  GLN A 168     -41.605  20.818  24.715  1.00  0.130          H  
ATOM   2650 1HB  GLN A 168     -39.809  21.695  27.001  1.00  0.180          H  
ATOM   2651 2HB  GLN A 168     -40.729  20.192  27.005  1.00  0.180          H  
ATOM   2652 1HG  GLN A 168     -38.669  20.908  24.922  1.00  0.180          H  
ATOM   2653 2HG  GLN A 168     -38.367  19.876  26.332  1.00  0.180          H  
ATOM   2654 1HE2 GLN A 168     -39.568  18.322  22.946  1.00  0.180          H  
ATOM   2655 2HE2 GLN A 168     -38.767  19.845  23.148  1.00  0.180          H  
ATOM   2656  N   GLU A 169     -42.504  23.221  26.792  1.00  0.110          N  
ATOM   2657  CA  GLU A 169     -43.688  23.691  27.499  1.00  0.120          C  
ATOM   2658  C   GLU A 169     -44.854  23.785  26.539  1.00  0.130          C  
ATOM   2659  O   GLU A 169     -45.955  23.343  26.871  1.00  0.150          O  
ATOM   2660  CB  GLU A 169     -43.491  25.073  28.100  1.00  0.160          C  
ATOM   2661  CG  GLU A 169     -44.732  25.618  28.846  1.00  0.160          C  
ATOM   2662  CD  GLU A 169     -45.057  24.966  30.207  1.00  0.160          C  
ATOM   2663  OE1 GLU A 169     -44.232  24.276  30.801  1.00  0.160          O  
ATOM   2664  OE2 GLU A 169     -46.139  25.210  30.668  1.00  0.160          O  
ATOM   2665  H   GLU A 169     -41.639  23.772  26.793  1.00  0.130          H  
ATOM   2666  HA  GLU A 169     -43.937  22.985  28.288  1.00  0.140          H  
ATOM   2667 1HB  GLU A 169     -42.646  25.055  28.777  1.00  0.200          H  
ATOM   2668 2HB  GLU A 169     -43.250  25.780  27.308  1.00  0.200          H  
ATOM   2669 1HG  GLU A 169     -44.639  26.684  28.976  1.00  0.200          H  
ATOM   2670 2HG  GLU A 169     -45.582  25.482  28.201  1.00  0.200          H  
ATOM   2671  N   LEU A 170     -44.614  24.317  25.333  1.00  0.120          N  
ATOM   2672  CA  LEU A 170     -45.681  24.414  24.357  1.00  0.130          C  
ATOM   2673  C   LEU A 170     -46.161  23.017  23.997  1.00  0.160          C  
ATOM   2674  O   LEU A 170     -47.358  22.735  24.033  1.00  0.240          O  
ATOM   2675  CB  LEU A 170     -45.193  25.146  23.093  1.00  0.180          C  
ATOM   2676  CG  LEU A 170     -44.890  26.668  23.236  1.00  0.180          C  
ATOM   2677  CD1 LEU A 170     -44.191  27.152  21.988  1.00  0.180          C  
ATOM   2678  CD2 LEU A 170     -46.177  27.448  23.425  1.00  0.180          C  
ATOM   2679  H   LEU A 170     -43.684  24.705  25.134  1.00  0.140          H  
ATOM   2680  HA  LEU A 170     -46.511  24.952  24.801  1.00  0.160          H  
ATOM   2681 1HB  LEU A 170     -44.278  24.664  22.756  1.00  0.210          H  
ATOM   2682 2HB  LEU A 170     -45.940  25.029  22.314  1.00  0.210          H  
ATOM   2683  HG  LEU A 170     -44.228  26.830  24.090  1.00  0.210          H  
ATOM   2684 1HD1 LEU A 170     -43.961  28.211  22.089  1.00  0.210          H  
ATOM   2685 2HD1 LEU A 170     -43.264  26.599  21.860  1.00  0.210          H  
ATOM   2686 3HD1 LEU A 170     -44.833  26.998  21.124  1.00  0.210          H  
ATOM   2687 1HD2 LEU A 170     -45.936  28.509  23.512  1.00  0.210          H  
ATOM   2688 2HD2 LEU A 170     -46.831  27.291  22.567  1.00  0.210          H  
ATOM   2689 3HD2 LEU A 170     -46.682  27.122  24.329  1.00  0.210          H  
ATOM   2690  N   ILE A 171     -45.258  22.065  23.846  1.00  0.150          N  
ATOM   2691  CA  ILE A 171     -45.760  20.747  23.527  1.00  0.170          C  
ATOM   2692  C   ILE A 171     -46.699  20.302  24.654  1.00  0.190          C  
ATOM   2693  O   ILE A 171     -47.831  19.914  24.398  1.00  0.220          O  
ATOM   2694  CB  ILE A 171     -44.618  19.715  23.331  1.00  0.230          C  
ATOM   2695  CG1 ILE A 171     -43.816  20.062  22.047  1.00  0.230          C  
ATOM   2696  CG2 ILE A 171     -45.207  18.298  23.227  1.00  0.230          C  
ATOM   2697  CD1 ILE A 171     -42.491  19.342  21.879  1.00  0.230          C  
ATOM   2698  H   ILE A 171     -44.256  22.282  23.857  1.00  0.180          H  
ATOM   2699  HA  ILE A 171     -46.327  20.805  22.600  1.00  0.200          H  
ATOM   2700  HB  ILE A 171     -43.935  19.764  24.179  1.00  0.280          H  
ATOM   2701 1HG1 ILE A 171     -44.429  19.821  21.195  1.00  0.280          H  
ATOM   2702 2HG1 ILE A 171     -43.621  21.130  22.043  1.00  0.280          H  
ATOM   2703 1HG2 ILE A 171     -44.411  17.578  23.100  1.00  0.280          H  
ATOM   2704 2HG2 ILE A 171     -45.758  18.049  24.131  1.00  0.280          H  
ATOM   2705 3HG2 ILE A 171     -45.879  18.247  22.374  1.00  0.280          H  
ATOM   2706 1HD1 ILE A 171     -42.026  19.670  20.950  1.00  0.280          H  
ATOM   2707 2HD1 ILE A 171     -41.849  19.590  22.709  1.00  0.280          H  
ATOM   2708 3HD1 ILE A 171     -42.635  18.270  21.842  1.00  0.280          H  
ATOM   2709  N   HIS A 172     -46.311  20.454  25.908  1.00  0.170          N  
ATOM   2710  CA  HIS A 172     -47.213  20.021  26.969  1.00  0.190          C  
ATOM   2711  C   HIS A 172     -48.532  20.827  27.066  1.00  0.180          C  
ATOM   2712  O   HIS A 172     -49.584  20.235  27.319  1.00  0.280          O  
ATOM   2713  CB  HIS A 172     -46.476  20.031  28.307  1.00  0.260          C  
ATOM   2714  CG  HIS A 172     -45.511  18.867  28.480  1.00  0.260          C  
ATOM   2715  ND1 HIS A 172     -45.926  17.595  28.840  1.00  0.260          N  
ATOM   2716  CD2 HIS A 172     -44.174  18.788  28.318  1.00  0.260          C  
ATOM   2717  CE1 HIS A 172     -44.868  16.797  28.916  1.00  0.260          C  
ATOM   2718  NE2 HIS A 172     -43.793  17.502  28.603  1.00  0.260          N  
ATOM   2719  H   HIS A 172     -45.378  20.823  26.115  1.00  0.200          H  
ATOM   2720  HA  HIS A 172     -47.494  18.988  26.774  1.00  0.230          H  
ATOM   2721 1HB  HIS A 172     -45.906  20.963  28.392  1.00  0.310          H  
ATOM   2722 2HB  HIS A 172     -47.197  20.013  29.122  1.00  0.310          H  
ATOM   2723  HD2 HIS A 172     -43.519  19.583  28.021  1.00  0.310          H  
ATOM   2724  HE1 HIS A 172     -44.881  15.737  29.183  1.00  0.310          H  
ATOM   2725  HE2 HIS A 172     -42.802  17.163  28.566  1.00  0.310          H  
ATOM   2726  N   ASN A 173     -48.506  22.149  26.855  1.00  0.160          N  
ATOM   2727  CA  ASN A 173     -49.735  22.948  26.949  1.00  0.210          C  
ATOM   2728  C   ASN A 173     -50.628  22.902  25.706  1.00  0.280          C  
ATOM   2729  O   ASN A 173     -51.855  22.907  25.820  1.00  0.600          O  
ATOM   2730  CB  ASN A 173     -49.410  24.392  27.248  1.00  0.270          C  
ATOM   2731  CG  ASN A 173     -48.920  24.594  28.627  1.00  0.270          C  
ATOM   2732  OD1 ASN A 173     -49.177  23.805  29.551  1.00  0.270          O  
ATOM   2733  ND2 ASN A 173     -48.193  25.645  28.791  1.00  0.270          N  
ATOM   2734  H   ASN A 173     -47.605  22.604  26.691  1.00  0.190          H  
ATOM   2735  HA  ASN A 173     -50.325  22.552  27.775  1.00  0.250          H  
ATOM   2736 1HB  ASN A 173     -48.635  24.732  26.555  1.00  0.330          H  
ATOM   2737 2HB  ASN A 173     -50.284  25.012  27.080  1.00  0.330          H  
ATOM   2738 1HD2 ASN A 173     -47.754  25.823  29.687  1.00  0.330          H  
ATOM   2739 2HD2 ASN A 173     -48.008  26.246  28.012  1.00  0.330          H  
ATOM   2740  N   ILE A 174     -50.036  22.870  24.513  1.00  0.180          N  
ATOM   2741  CA  ILE A 174     -50.841  22.886  23.304  1.00  0.170          C  
ATOM   2742  C   ILE A 174     -51.017  21.472  22.746  1.00  0.220          C  
ATOM   2743  O   ILE A 174     -52.117  21.137  22.316  1.00  0.370          O  
ATOM   2744  CB  ILE A 174     -50.320  23.920  22.221  1.00  0.240          C  
ATOM   2745  CG1 ILE A 174     -48.882  23.579  21.604  1.00  0.240          C  
ATOM   2746  CG2 ILE A 174     -50.241  25.306  22.940  1.00  0.240          C  
ATOM   2747  CD1 ILE A 174     -48.416  24.375  20.396  1.00  0.240          C  
ATOM   2748  H   ILE A 174     -49.029  22.853  24.455  1.00  0.220          H  
ATOM   2749  HA  ILE A 174     -51.835  23.241  23.573  1.00  0.200          H  
ATOM   2750  HB  ILE A 174     -51.028  23.973  21.406  1.00  0.290          H  
ATOM   2751 1HG1 ILE A 174     -48.181  23.802  22.306  1.00  0.290          H  
ATOM   2752 2HG1 ILE A 174     -48.838  22.539  21.346  1.00  0.290          H  
ATOM   2753 1HG2 ILE A 174     -49.931  26.077  22.267  1.00  0.290          H  
ATOM   2754 2HG2 ILE A 174     -51.227  25.562  23.336  1.00  0.290          H  
ATOM   2755 3HG2 ILE A 174     -49.527  25.251  23.764  1.00  0.290          H  
ATOM   2756 1HD1 ILE A 174     -47.425  24.068  20.117  1.00  0.290          H  
ATOM   2757 2HD1 ILE A 174     -49.080  24.206  19.563  1.00  0.290          H  
ATOM   2758 3HD1 ILE A 174     -48.378  25.413  20.640  1.00  0.290          H  
ATOM   2759  N   ALA A 175     -49.969  20.628  22.718  1.00  0.180          N  
ATOM   2760  CA  ALA A 175     -50.169  19.296  22.125  1.00  0.230          C  
ATOM   2761  C   ALA A 175     -51.167  18.477  22.933  1.00  0.290          C  
ATOM   2762  O   ALA A 175     -51.909  17.676  22.366  1.00  0.510          O  
ATOM   2763  CB  ALA A 175     -48.876  18.502  21.961  1.00  0.300          C  
ATOM   2764  H   ALA A 175     -49.062  20.897  23.132  1.00  0.220          H  
ATOM   2765  HA  ALA A 175     -50.591  19.445  21.136  1.00  0.280          H  
ATOM   2766 1HB  ALA A 175     -49.102  17.555  21.472  1.00  0.360          H  
ATOM   2767 2HB  ALA A 175     -48.176  19.072  21.352  1.00  0.360          H  
ATOM   2768 3HB  ALA A 175     -48.439  18.292  22.913  1.00  0.360          H  
ATOM   2769  N   LYS A 176     -51.191  18.661  24.256  1.00  0.240          N  
ATOM   2770  CA  LYS A 176     -52.083  17.867  25.088  1.00  0.320          C  
ATOM   2771  C   LYS A 176     -53.550  18.222  24.831  1.00  0.340          C  
ATOM   2772  O   LYS A 176     -54.391  17.325  24.733  1.00  0.480          O  
ATOM   2773  CB  LYS A 176     -51.760  18.051  26.575  1.00  0.420          C  
ATOM   2774  CG  LYS A 176     -52.594  17.171  27.557  1.00  0.420          C  
ATOM   2775  CD  LYS A 176     -52.224  15.668  27.463  1.00  0.420          C  
ATOM   2776  CE  LYS A 176     -53.012  14.815  28.460  1.00  0.420          C  
ATOM   2777  NZ  LYS A 176     -52.629  13.354  28.396  1.00  0.420          N  
ATOM   2778  H   LYS A 176     -50.561  19.337  24.683  1.00  0.290          H  
ATOM   2779  HA  LYS A 176     -51.937  16.822  24.826  1.00  0.380          H  
ATOM   2780 1HB  LYS A 176     -50.701  17.838  26.743  1.00  0.500          H  
ATOM   2781 2HB  LYS A 176     -51.923  19.097  26.849  1.00  0.500          H  
ATOM   2782 1HG  LYS A 176     -52.409  17.516  28.574  1.00  0.500          H  
ATOM   2783 2HG  LYS A 176     -53.658  17.294  27.348  1.00  0.500          H  
ATOM   2784 1HD  LYS A 176     -52.420  15.286  26.463  1.00  0.500          H  
ATOM   2785 2HD  LYS A 176     -51.166  15.551  27.683  1.00  0.500          H  
ATOM   2786 1HE  LYS A 176     -52.838  15.183  29.470  1.00  0.500          H  
ATOM   2787 2HE  LYS A 176     -54.071  14.907  28.228  1.00  0.500          H  
ATOM   2788 1HZ  LYS A 176     -53.179  12.832  29.054  1.00  0.500          H  
ATOM   2789 2HZ  LYS A 176     -52.798  12.996  27.461  1.00  0.500          H  
ATOM   2790 3HZ  LYS A 176     -51.624  13.226  28.641  1.00  0.500          H  
ATOM   2791  N   GLU A 177     -53.847  19.518  24.705  1.00  0.310          N  
ATOM   2792  CA  GLU A 177     -55.207  20.015  24.477  1.00  0.380          C  
ATOM   2793  C   GLU A 177     -55.674  19.909  23.012  1.00  0.300          C  
ATOM   2794  O   GLU A 177     -56.861  19.713  22.741  1.00  0.340          O  
ATOM   2795  CB  GLU A 177     -55.296  21.474  24.933  1.00  0.500          C  
ATOM   2796  CG  GLU A 177     -55.125  21.688  26.443  1.00  0.500          C  
ATOM   2797  CD  GLU A 177     -56.215  21.058  27.261  1.00  0.500          C  
ATOM   2798  OE1 GLU A 177     -57.355  21.199  26.896  1.00  0.500          O  
ATOM   2799  OE2 GLU A 177     -55.911  20.438  28.251  1.00  0.500          O  
ATOM   2800  H   GLU A 177     -53.101  20.191  24.821  1.00  0.370          H  
ATOM   2801  HA  GLU A 177     -55.888  19.421  25.088  1.00  0.460          H  
ATOM   2802 1HB  GLU A 177     -54.516  22.053  24.431  1.00  0.600          H  
ATOM   2803 2HB  GLU A 177     -56.256  21.891  24.636  1.00  0.600          H  
ATOM   2804 1HG  GLU A 177     -54.165  21.265  26.748  1.00  0.600          H  
ATOM   2805 2HG  GLU A 177     -55.095  22.759  26.644  1.00  0.600          H  
ATOM   2806  N   HIS A 178     -54.737  20.051  22.068  1.00  0.300          N  
ATOM   2807  CA  HIS A 178     -54.999  20.029  20.625  1.00  0.440          C  
ATOM   2808  C   HIS A 178     -55.756  18.767  20.195  1.00  0.410          C  
ATOM   2809  O   HIS A 178     -55.424  17.642  20.593  1.00  0.460          O  
ATOM   2810  CB  HIS A 178     -53.671  20.162  19.851  1.00  0.560          C  
ATOM   2811  CG  HIS A 178     -53.782  20.287  18.362  1.00  0.560          C  
ATOM   2812  ND1 HIS A 178     -54.293  21.407  17.739  1.00  0.560          N  
ATOM   2813  CD2 HIS A 178     -53.416  19.446  17.376  1.00  0.560          C  
ATOM   2814  CE1 HIS A 178     -54.251  21.228  16.428  1.00  0.560          C  
ATOM   2815  NE2 HIS A 178     -53.726  20.047  16.188  1.00  0.560          N  
ATOM   2816  H   HIS A 178     -53.773  20.235  22.352  1.00  0.360          H  
ATOM   2817  HA  HIS A 178     -55.618  20.885  20.362  1.00  0.530          H  
ATOM   2818 1HB  HIS A 178     -53.165  21.055  20.185  1.00  0.670          H  
ATOM   2819 2HB  HIS A 178     -53.025  19.316  20.085  1.00  0.670          H  
ATOM   2820  HD2 HIS A 178     -52.959  18.464  17.504  1.00  0.670          H  
ATOM   2821  HE1 HIS A 178     -54.592  21.936  15.679  1.00  0.670          H  
ATOM   2822  HE2 HIS A 178     -53.570  19.629  15.262  1.00  0.670          H  
ATOM   2823  N   SER A 179     -56.757  18.952  19.328  1.00  0.400          N  
ATOM   2824  CA  SER A 179     -57.654  17.896  18.817  1.00  0.490          C  
ATOM   2825  C   SER A 179     -57.071  16.937  17.763  1.00  0.740          C  
ATOM   2826  O   SER A 179     -57.237  15.741  18.023  1.00  1.880          O  
ATOM   2827  CB  SER A 179     -58.912  18.529  18.258  1.00  0.650          C  
ATOM   2828  OG  SER A 179     -58.632  19.294  17.120  1.00  0.650          O  
ATOM   2829  H   SER A 179     -56.951  19.893  19.014  1.00  0.480          H  
ATOM   2830  HA  SER A 179     -57.947  17.289  19.675  1.00  0.590          H  
ATOM   2831 1HB  SER A 179     -59.626  17.747  18.006  1.00  0.780          H  
ATOM   2832 2HB  SER A 179     -59.370  19.158  19.020  1.00  0.780          H  
ATOM   2833  HG  SER A 179     -59.482  19.618  16.804  1.00  0.780          H  
ATOM   2834  N   GLY A 180     -55.898  17.336  17.333  1.00  0.380          N  
ATOM   2835  CA  GLY A 180     -55.397  16.869  16.057  1.00  0.200          C  
ATOM   2836  C   GLY A 180     -54.150  16.039  16.333  1.00  0.120          C  
ATOM   2837  O   GLY A 180     -54.066  15.334  17.337  1.00  0.240          O  
ATOM   2838  H   GLY A 180     -55.206  17.150  18.046  1.00  0.460          H  
ATOM   2839 1HA  GLY A 180     -56.150  16.264  15.551  1.00  0.240          H  
ATOM   2840 2HA  GLY A 180     -55.163  17.713  15.416  1.00  0.240          H  
ATOM   2841  N   LEU A 181     -53.184  16.115  15.433  1.00  0.170          N  
ATOM   2842  CA  LEU A 181     -51.952  15.317  15.539  1.00  0.130          C  
ATOM   2843  C   LEU A 181     -50.722  16.211  15.662  1.00  0.130          C  
ATOM   2844  O   LEU A 181     -50.779  17.375  15.270  1.00  0.190          O  
ATOM   2845  CB  LEU A 181     -51.875  14.354  14.352  1.00  0.200          C  
ATOM   2846  CG  LEU A 181     -53.115  13.388  14.225  1.00  0.200          C  
ATOM   2847  CD1 LEU A 181     -53.005  12.612  12.969  1.00  0.200          C  
ATOM   2848  CD2 LEU A 181     -53.170  12.430  15.430  1.00  0.200          C  
ATOM   2849  H   LEU A 181     -53.320  16.779  14.664  1.00  0.200          H  
ATOM   2850  HA  LEU A 181     -51.988  14.732  16.455  1.00  0.160          H  
ATOM   2851 1HB  LEU A 181     -51.798  14.930  13.431  1.00  0.240          H  
ATOM   2852 2HB  LEU A 181     -50.977  13.740  14.454  1.00  0.240          H  
ATOM   2853  HG  LEU A 181     -54.037  13.973  14.177  1.00  0.240          H  
ATOM   2854 1HD1 LEU A 181     -53.861  11.949  12.864  1.00  0.240          H  
ATOM   2855 2HD1 LEU A 181     -52.978  13.295  12.130  1.00  0.240          H  
ATOM   2856 3HD1 LEU A 181     -52.100  12.027  12.998  1.00  0.240          H  
ATOM   2857 1HD2 LEU A 181     -54.023  11.764  15.319  1.00  0.240          H  
ATOM   2858 2HD2 LEU A 181     -52.257  11.847  15.476  1.00  0.240          H  
ATOM   2859 3HD2 LEU A 181     -53.282  12.980  16.358  1.00  0.240          H  
ATOM   2860  N   SER A 182     -49.621  15.677  16.201  1.00  0.100          N  
ATOM   2861  CA  SER A 182     -48.392  16.474  16.369  1.00  0.110          C  
ATOM   2862  C   SER A 182     -47.088  15.780  15.958  1.00  0.140          C  
ATOM   2863  O   SER A 182     -46.810  14.649  16.350  1.00  0.260          O  
ATOM   2864  CB  SER A 182     -48.290  16.902  17.818  1.00  0.150          C  
ATOM   2865  OG  SER A 182     -47.082  17.547  18.075  1.00  0.150          O  
ATOM   2866  H   SER A 182     -49.656  14.712  16.553  1.00  0.120          H  
ATOM   2867  HA  SER A 182     -48.490  17.366  15.755  1.00  0.130          H  
ATOM   2868 1HB  SER A 182     -49.118  17.571  18.050  1.00  0.180          H  
ATOM   2869 2HB  SER A 182     -48.393  16.052  18.443  1.00  0.180          H  
ATOM   2870  HG  SER A 182     -47.074  17.726  19.018  1.00  0.180          H  
ATOM   2871  N   VAL A 183     -46.288  16.463  15.148  1.00  0.080          N  
ATOM   2872  CA  VAL A 183     -45.042  15.915  14.635  1.00  0.080          C  
ATOM   2873  C   VAL A 183     -43.822  16.705  15.120  1.00  0.070          C  
ATOM   2874  O   VAL A 183     -43.785  17.925  14.999  1.00  0.070          O  
ATOM   2875  CB  VAL A 183     -45.081  15.937  13.088  1.00  0.110          C  
ATOM   2876  CG1 VAL A 183     -43.776  15.357  12.511  1.00  0.110          C  
ATOM   2877  CG2 VAL A 183     -46.333  15.181  12.575  1.00  0.110          C  
ATOM   2878  H   VAL A 183     -46.569  17.406  14.878  1.00  0.100          H  
ATOM   2879  HA  VAL A 183     -44.940  14.896  14.988  1.00  0.100          H  
ATOM   2880  HB  VAL A 183     -45.144  16.971  12.752  1.00  0.130          H  
ATOM   2881 1HG1 VAL A 183     -43.826  15.404  11.445  1.00  0.130          H  
ATOM   2882 2HG1 VAL A 183     -42.920  15.935  12.854  1.00  0.130          H  
ATOM   2883 3HG1 VAL A 183     -43.650  14.329  12.814  1.00  0.130          H  
ATOM   2884 1HG2 VAL A 183     -46.354  15.219  11.499  1.00  0.130          H  
ATOM   2885 2HG2 VAL A 183     -46.312  14.166  12.880  1.00  0.130          H  
ATOM   2886 3HG2 VAL A 183     -47.234  15.648  12.971  1.00  0.130          H  
ATOM   2887  N   PHE A 184     -42.838  16.007  15.683  1.00  0.090          N  
ATOM   2888  CA  PHE A 184     -41.609  16.636  16.175  1.00  0.070          C  
ATOM   2889  C   PHE A 184     -40.370  16.227  15.376  1.00  0.100          C  
ATOM   2890  O   PHE A 184     -40.077  15.038  15.216  1.00  0.210          O  
ATOM   2891  CB  PHE A 184     -41.365  16.279  17.639  1.00  0.110          C  
ATOM   2892  CG  PHE A 184     -40.109  16.878  18.204  1.00  0.110          C  
ATOM   2893  CD1 PHE A 184     -40.115  18.140  18.766  1.00  0.110          C  
ATOM   2894  CD2 PHE A 184     -38.908  16.179  18.155  1.00  0.110          C  
ATOM   2895  CE1 PHE A 184     -38.968  18.698  19.261  1.00  0.110          C  
ATOM   2896  CE2 PHE A 184     -37.765  16.733  18.653  1.00  0.110          C  
ATOM   2897  CZ  PHE A 184     -37.789  17.993  19.204  1.00  0.110          C  
ATOM   2898  H   PHE A 184     -42.962  14.996  15.773  1.00  0.110          H  
ATOM   2899  HA  PHE A 184     -41.716  17.715  16.090  1.00  0.080          H  
ATOM   2900 1HB  PHE A 184     -42.210  16.602  18.244  1.00  0.130          H  
ATOM   2901 2HB  PHE A 184     -41.286  15.215  17.719  1.00  0.130          H  
ATOM   2902  HD1 PHE A 184     -41.035  18.685  18.819  1.00  0.130          H  
ATOM   2903  HD2 PHE A 184     -38.881  15.178  17.710  1.00  0.130          H  
ATOM   2904  HE1 PHE A 184     -38.988  19.696  19.700  1.00  0.130          H  
ATOM   2905  HE2 PHE A 184     -36.838  16.181  18.609  1.00  0.130          H  
ATOM   2906  HZ  PHE A 184     -36.874  18.431  19.598  1.00  0.130          H  
ATOM   2907  N   ALA A 185     -39.656  17.229  14.869  1.00  0.080          N  
ATOM   2908  CA  ALA A 185     -38.431  17.076  14.090  1.00  0.080          C  
ATOM   2909  C   ALA A 185     -37.189  17.405  14.908  1.00  0.090          C  
ATOM   2910  O   ALA A 185     -36.870  18.586  15.113  1.00  0.110          O  
ATOM   2911  CB  ALA A 185     -38.453  18.003  12.885  1.00  0.110          C  
ATOM   2912  H   ALA A 185     -39.991  18.169  15.052  1.00  0.100          H  
ATOM   2913  HA  ALA A 185     -38.364  16.037  13.762  1.00  0.100          H  
ATOM   2914 1HB  ALA A 185     -37.549  17.870  12.303  1.00  0.130          H  
ATOM   2915 2HB  ALA A 185     -39.307  17.803  12.283  1.00  0.130          H  
ATOM   2916 3HB  ALA A 185     -38.503  19.005  13.239  1.00  0.130          H  
ATOM   2917  N   GLY A 186     -36.498  16.389  15.400  1.00  0.080          N  
ATOM   2918  CA  GLY A 186     -35.299  16.645  16.175  1.00  0.110          C  
ATOM   2919  C   GLY A 186     -34.128  16.713  15.212  1.00  0.140          C  
ATOM   2920  O   GLY A 186     -33.748  15.704  14.611  1.00  0.330          O  
ATOM   2921  H   GLY A 186     -36.792  15.431  15.203  1.00  0.100          H  
ATOM   2922 1HA  GLY A 186     -35.395  17.587  16.718  1.00  0.130          H  
ATOM   2923 2HA  GLY A 186     -35.150  15.854  16.899  1.00  0.130          H  
ATOM   2924  N   VAL A 187     -33.533  17.880  15.057  1.00  0.180          N  
ATOM   2925  CA  VAL A 187     -32.463  17.988  14.085  1.00  0.170          C  
ATOM   2926  C   VAL A 187     -31.214  18.643  14.625  1.00  0.160          C  
ATOM   2927  O   VAL A 187     -31.209  19.787  15.099  1.00  0.150          O  
ATOM   2928  CB  VAL A 187     -32.958  18.712  12.828  1.00  0.240          C  
ATOM   2929  CG1 VAL A 187     -33.592  20.023  13.203  1.00  0.240          C  
ATOM   2930  CG2 VAL A 187     -31.752  18.889  11.853  1.00  0.240          C  
ATOM   2931  H   VAL A 187     -33.834  18.680  15.621  1.00  0.220          H  
ATOM   2932  HA  VAL A 187     -32.184  16.983  13.771  1.00  0.200          H  
ATOM   2933  HB  VAL A 187     -33.717  18.129  12.359  1.00  0.290          H  
ATOM   2934 1HG1 VAL A 187     -33.939  20.515  12.368  1.00  0.290          H  
ATOM   2935 2HG1 VAL A 187     -34.429  19.852  13.877  1.00  0.290          H  
ATOM   2936 3HG1 VAL A 187     -32.874  20.635  13.672  1.00  0.290          H  
ATOM   2937 1HG2 VAL A 187     -32.055  19.377  10.966  1.00  0.290          H  
ATOM   2938 2HG2 VAL A 187     -30.982  19.478  12.306  1.00  0.290          H  
ATOM   2939 3HG2 VAL A 187     -31.345  17.909  11.591  1.00  0.290          H  
ATOM   2940  N   GLY A 188     -30.146  17.856  14.612  1.00  0.160          N  
ATOM   2941  CA  GLY A 188     -28.819  18.281  15.011  1.00  0.150          C  
ATOM   2942  C   GLY A 188     -28.641  18.459  16.512  1.00  0.220          C  
ATOM   2943  O   GLY A 188     -27.589  18.913  16.951  1.00  0.280          O  
ATOM   2944  H   GLY A 188     -30.249  16.911  14.230  1.00  0.190          H  
ATOM   2945 1HA  GLY A 188     -28.111  17.531  14.664  1.00  0.180          H  
ATOM   2946 2HA  GLY A 188     -28.563  19.196  14.496  1.00  0.180          H  
ATOM   2947  N   GLU A 189     -29.661  18.116  17.289  1.00  0.260          N  
ATOM   2948  CA  GLU A 189     -29.656  18.308  18.735  1.00  0.360          C  
ATOM   2949  C   GLU A 189     -29.124  17.097  19.505  1.00  0.200          C  
ATOM   2950  O   GLU A 189     -28.712  16.084  18.935  1.00  0.160          O  
ATOM   2951  CB  GLU A 189     -31.095  18.719  19.162  1.00  0.460          C  
ATOM   2952  CG  GLU A 189     -31.358  19.092  20.665  1.00  0.460          C  
ATOM   2953  CD  GLU A 189     -30.473  20.215  21.154  1.00  0.460          C  
ATOM   2954  OE1 GLU A 189     -30.042  20.991  20.344  1.00  0.460          O  
ATOM   2955  OE2 GLU A 189     -30.190  20.262  22.333  1.00  0.460          O  
ATOM   2956  H   GLU A 189     -30.487  17.756  16.840  1.00  0.310          H  
ATOM   2957  HA  GLU A 189     -28.997  19.150  18.957  1.00  0.430          H  
ATOM   2958 1HB  GLU A 189     -31.411  19.577  18.561  1.00  0.560          H  
ATOM   2959 2HB  GLU A 189     -31.775  17.903  18.919  1.00  0.560          H  
ATOM   2960 1HG  GLU A 189     -32.382  19.472  20.701  1.00  0.560          H  
ATOM   2961 2HG  GLU A 189     -31.341  18.234  21.331  1.00  0.560          H  
ATOM   2962  N   ARG A 190     -29.078  17.232  20.818  1.00  0.200          N  
ATOM   2963  CA  ARG A 190     -28.592  16.214  21.724  1.00  0.130          C  
ATOM   2964  C   ARG A 190     -29.464  14.963  21.754  1.00  0.110          C  
ATOM   2965  O   ARG A 190     -30.699  15.048  21.808  1.00  0.130          O  
ATOM   2966  CB  ARG A 190     -28.503  16.802  23.116  1.00  0.210          C  
ATOM   2967  CG  ARG A 190     -27.435  17.882  23.286  1.00  0.210          C  
ATOM   2968  CD  ARG A 190     -27.479  18.481  24.642  1.00  0.210          C  
ATOM   2969  NE  ARG A 190     -28.719  19.252  24.856  1.00  0.210          N  
ATOM   2970  CZ  ARG A 190     -29.163  19.702  26.055  1.00  0.210          C  
ATOM   2971  NH1 ARG A 190     -28.480  19.460  27.162  1.00  0.210          N  
ATOM   2972  NH2 ARG A 190     -30.294  20.387  26.113  1.00  0.210          N  
ATOM   2973  H   ARG A 190     -29.411  18.106  21.207  1.00  0.240          H  
ATOM   2974  HA  ARG A 190     -27.598  15.926  21.399  1.00  0.160          H  
ATOM   2975 1HB  ARG A 190     -29.465  17.246  23.376  1.00  0.250          H  
ATOM   2976 2HB  ARG A 190     -28.299  16.012  23.836  1.00  0.250          H  
ATOM   2977 1HG  ARG A 190     -26.447  17.451  23.125  1.00  0.250          H  
ATOM   2978 2HG  ARG A 190     -27.607  18.679  22.559  1.00  0.250          H  
ATOM   2979 1HD  ARG A 190     -27.432  17.686  25.384  1.00  0.250          H  
ATOM   2980 2HD  ARG A 190     -26.630  19.153  24.767  1.00  0.250          H  
ATOM   2981  HE  ARG A 190     -29.289  19.491  24.022  1.00  0.250          H  
ATOM   2982 1HH1 ARG A 190     -27.618  18.940  27.124  1.00  0.250          H  
ATOM   2983 2HH1 ARG A 190     -28.822  19.798  28.050  1.00  0.250          H  
ATOM   2984 1HH2 ARG A 190     -30.824  20.569  25.263  1.00  0.250          H  
ATOM   2985 2HH2 ARG A 190     -30.641  20.723  26.997  1.00  0.250          H  
ATOM   2986  N   THR A 191     -28.808  13.805  21.800  1.00  0.110          N  
ATOM   2987  CA  THR A 191     -29.466  12.511  21.882  1.00  0.120          C  
ATOM   2988  C   THR A 191     -30.195  12.355  23.202  1.00  0.120          C  
ATOM   2989  O   THR A 191     -31.274  11.754  23.265  1.00  0.160          O  
ATOM   2990  CB  THR A 191     -28.415  11.412  21.717  1.00  0.160          C  
ATOM   2991  OG1 THR A 191     -27.420  11.573  22.740  1.00  0.160          O  
ATOM   2992  CG2 THR A 191     -27.751  11.537  20.333  1.00  0.160          C  
ATOM   2993  H   THR A 191     -27.799  13.805  21.770  1.00  0.130          H  
ATOM   2994  HA  THR A 191     -30.199  12.424  21.091  1.00  0.140          H  
ATOM   2995  HB  THR A 191     -28.885  10.433  21.820  1.00  0.200          H  
ATOM   2996  HG1 THR A 191     -26.866  10.782  22.774  1.00  0.200          H  
ATOM   2997 1HG2 THR A 191     -26.999  10.759  20.222  1.00  0.200          H  
ATOM   2998 2HG2 THR A 191     -28.510  11.419  19.562  1.00  0.200          H  
ATOM   2999 3HG2 THR A 191     -27.278  12.510  20.224  1.00  0.200          H  
ATOM   3000  N   ARG A 192     -29.625  12.936  24.255  1.00  0.150          N  
ATOM   3001  CA  ARG A 192     -30.241  12.885  25.566  1.00  0.180          C  
ATOM   3002  C   ARG A 192     -31.586  13.587  25.565  1.00  0.160          C  
ATOM   3003  O   ARG A 192     -32.537  13.092  26.167  1.00  0.180          O  
ATOM   3004  CB  ARG A 192     -29.362  13.516  26.630  1.00  0.240          C  
ATOM   3005  CG  ARG A 192     -29.935  13.412  28.046  1.00  0.240          C  
ATOM   3006  CD  ARG A 192     -29.004  13.918  29.071  1.00  0.240          C  
ATOM   3007  NE  ARG A 192     -29.587  13.825  30.404  1.00  0.240          N  
ATOM   3008  CZ  ARG A 192     -28.999  14.230  31.550  1.00  0.240          C  
ATOM   3009  NH1 ARG A 192     -27.793  14.763  31.536  1.00  0.240          N  
ATOM   3010  NH2 ARG A 192     -29.648  14.086  32.694  1.00  0.240          N  
ATOM   3011  H   ARG A 192     -28.718  13.363  24.126  1.00  0.180          H  
ATOM   3012  HA  ARG A 192     -30.399  11.839  25.831  1.00  0.220          H  
ATOM   3013 1HB  ARG A 192     -28.383  13.040  26.626  1.00  0.290          H  
ATOM   3014 2HB  ARG A 192     -29.217  14.573  26.405  1.00  0.290          H  
ATOM   3015 1HG  ARG A 192     -30.858  13.998  28.120  1.00  0.290          H  
ATOM   3016 2HG  ARG A 192     -30.159  12.369  28.272  1.00  0.290          H  
ATOM   3017 1HD  ARG A 192     -28.086  13.331  29.051  1.00  0.290          H  
ATOM   3018 2HD  ARG A 192     -28.781  14.964  28.863  1.00  0.290          H  
ATOM   3019  HE  ARG A 192     -30.519  13.416  30.477  1.00  0.290          H  
ATOM   3020 1HH1 ARG A 192     -27.295  14.873  30.666  1.00  0.290          H  
ATOM   3021 2HH1 ARG A 192     -27.362  15.063  32.400  1.00  0.290          H  
ATOM   3022 1HH2 ARG A 192     -30.577  13.679  32.698  1.00  0.290          H  
ATOM   3023 2HH2 ARG A 192     -29.224  14.383  33.561  1.00  0.290          H  
ATOM   3024  N   GLU A 193     -31.667  14.734  24.881  1.00  0.160          N  
ATOM   3025  CA  GLU A 193     -32.896  15.512  24.852  1.00  0.150          C  
ATOM   3026  C   GLU A 193     -33.954  14.729  24.100  1.00  0.110          C  
ATOM   3027  O   GLU A 193     -35.126  14.722  24.490  1.00  0.100          O  
ATOM   3028  CB  GLU A 193     -32.674  16.878  24.206  1.00  0.210          C  
ATOM   3029  CG  GLU A 193     -33.892  17.799  24.241  1.00  0.210          C  
ATOM   3030  CD  GLU A 193     -34.298  18.180  25.650  1.00  0.210          C  
ATOM   3031  OE1 GLU A 193     -33.499  18.041  26.539  1.00  0.210          O  
ATOM   3032  OE2 GLU A 193     -35.408  18.607  25.829  1.00  0.210          O  
ATOM   3033  H   GLU A 193     -30.855  15.057  24.374  1.00  0.190          H  
ATOM   3034  HA  GLU A 193     -33.237  15.661  25.878  1.00  0.180          H  
ATOM   3035 1HB  GLU A 193     -31.848  17.388  24.703  1.00  0.260          H  
ATOM   3036 2HB  GLU A 193     -32.386  16.741  23.161  1.00  0.260          H  
ATOM   3037 1HG  GLU A 193     -33.653  18.701  23.679  1.00  0.260          H  
ATOM   3038 2HG  GLU A 193     -34.729  17.311  23.744  1.00  0.260          H  
ATOM   3039  N   GLY A 194     -33.535  14.055  23.025  1.00  0.100          N  
ATOM   3040  CA  GLY A 194     -34.433  13.220  22.244  1.00  0.100          C  
ATOM   3041  C   GLY A 194     -35.056  12.160  23.151  1.00  0.090          C  
ATOM   3042  O   GLY A 194     -36.283  11.982  23.172  1.00  0.090          O  
ATOM   3043  H   GLY A 194     -32.562  14.172  22.720  1.00  0.120          H  
ATOM   3044 1HA  GLY A 194     -35.211  13.835  21.801  1.00  0.120          H  
ATOM   3045 2HA  GLY A 194     -33.879  12.741  21.437  1.00  0.120          H  
ATOM   3046  N   ASN A 195     -34.210  11.460  23.916  1.00  0.110          N  
ATOM   3047  CA  ASN A 195     -34.722  10.447  24.823  1.00  0.120          C  
ATOM   3048  C   ASN A 195     -35.616  11.048  25.910  1.00  0.100          C  
ATOM   3049  O   ASN A 195     -36.696  10.507  26.164  1.00  0.100          O  
ATOM   3050  CB  ASN A 195     -33.587   9.669  25.445  1.00  0.160          C  
ATOM   3051  CG  ASN A 195     -32.950   8.718  24.481  1.00  0.160          C  
ATOM   3052  OD1 ASN A 195     -33.532   8.349  23.453  1.00  0.160          O  
ATOM   3053  ND2 ASN A 195     -31.752   8.300  24.792  1.00  0.160          N  
ATOM   3054  H   ASN A 195     -33.201  11.627  23.833  1.00  0.130          H  
ATOM   3055  HA  ASN A 195     -35.337   9.756  24.249  1.00  0.140          H  
ATOM   3056 1HB  ASN A 195     -32.827  10.371  25.797  1.00  0.200          H  
ATOM   3057 2HB  ASN A 195     -33.948   9.120  26.308  1.00  0.200          H  
ATOM   3058 1HD2 ASN A 195     -31.275   7.662  24.188  1.00  0.200          H  
ATOM   3059 2HD2 ASN A 195     -31.311   8.619  25.629  1.00  0.200          H  
ATOM   3060  N   ASP A 196     -35.247  12.210  26.487  1.00  0.090          N  
ATOM   3061  CA  ASP A 196     -36.112  12.800  27.507  1.00  0.090          C  
ATOM   3062  C   ASP A 196     -37.484  13.116  26.934  1.00  0.070          C  
ATOM   3063  O   ASP A 196     -38.493  12.840  27.582  1.00  0.080          O  
ATOM   3064  CB  ASP A 196     -35.556  14.103  28.109  1.00  0.130          C  
ATOM   3065  CG  ASP A 196     -34.368  13.961  29.093  1.00  0.130          C  
ATOM   3066  OD1 ASP A 196     -34.031  12.870  29.486  1.00  0.130          O  
ATOM   3067  OD2 ASP A 196     -33.863  14.988  29.506  1.00  0.130          O  
ATOM   3068  H   ASP A 196     -34.341  12.636  26.271  1.00  0.110          H  
ATOM   3069  HA  ASP A 196     -36.236  12.077  28.312  1.00  0.110          H  
ATOM   3070 1HB  ASP A 196     -35.226  14.746  27.284  1.00  0.150          H  
ATOM   3071 2HB  ASP A 196     -36.362  14.632  28.615  1.00  0.150          H  
ATOM   3072  N   LEU A 197     -37.536  13.639  25.695  1.00  0.070          N  
ATOM   3073  CA  LEU A 197     -38.815  13.948  25.056  1.00  0.070          C  
ATOM   3074  C   LEU A 197     -39.654  12.709  24.942  1.00  0.070          C  
ATOM   3075  O   LEU A 197     -40.822  12.710  25.329  1.00  0.070          O  
ATOM   3076  CB  LEU A 197     -38.620  14.523  23.639  1.00  0.100          C  
ATOM   3077  CG  LEU A 197     -39.935  14.723  22.750  1.00  0.100          C  
ATOM   3078  CD1 LEU A 197     -40.899  15.696  23.379  1.00  0.100          C  
ATOM   3079  CD2 LEU A 197     -39.524  15.224  21.391  1.00  0.100          C  
ATOM   3080  H   LEU A 197     -36.661  13.881  25.216  1.00  0.080          H  
ATOM   3081  HA  LEU A 197     -39.337  14.676  25.675  1.00  0.080          H  
ATOM   3082 1HB  LEU A 197     -38.128  15.492  23.735  1.00  0.120          H  
ATOM   3083 2HB  LEU A 197     -37.949  13.866  23.092  1.00  0.120          H  
ATOM   3084  HG  LEU A 197     -40.449  13.764  22.647  1.00  0.120          H  
ATOM   3085 1HD1 LEU A 197     -41.780  15.800  22.746  1.00  0.120          H  
ATOM   3086 2HD1 LEU A 197     -41.205  15.350  24.361  1.00  0.120          H  
ATOM   3087 3HD1 LEU A 197     -40.426  16.632  23.473  1.00  0.120          H  
ATOM   3088 1HD2 LEU A 197     -40.408  15.351  20.771  1.00  0.120          H  
ATOM   3089 2HD2 LEU A 197     -39.016  16.182  21.492  1.00  0.120          H  
ATOM   3090 3HD2 LEU A 197     -38.852  14.510  20.925  1.00  0.120          H  
ATOM   3091  N   TYR A 198     -39.059  11.647  24.419  1.00  0.070          N  
ATOM   3092  CA  TYR A 198     -39.752  10.393  24.250  1.00  0.080          C  
ATOM   3093  C   TYR A 198     -40.363   9.947  25.568  1.00  0.080          C  
ATOM   3094  O   TYR A 198     -41.563   9.658  25.637  1.00  0.080          O  
ATOM   3095  CB  TYR A 198     -38.764   9.378  23.680  1.00  0.110          C  
ATOM   3096  CG  TYR A 198     -39.207   7.970  23.576  1.00  0.110          C  
ATOM   3097  CD1 TYR A 198     -40.074   7.582  22.589  1.00  0.110          C  
ATOM   3098  CD2 TYR A 198     -38.680   7.040  24.449  1.00  0.110          C  
ATOM   3099  CE1 TYR A 198     -40.431   6.264  22.462  1.00  0.110          C  
ATOM   3100  CE2 TYR A 198     -39.029   5.719  24.331  1.00  0.110          C  
ATOM   3101  CZ  TYR A 198     -39.904   5.327  23.336  1.00  0.110          C  
ATOM   3102  OH  TYR A 198     -40.264   4.006  23.210  1.00  0.110          O  
ATOM   3103  H   TYR A 198     -38.081  11.724  24.116  1.00  0.080          H  
ATOM   3104  HA  TYR A 198     -40.564  10.539  23.538  1.00  0.100          H  
ATOM   3105 1HB  TYR A 198     -38.468   9.707  22.684  1.00  0.130          H  
ATOM   3106 2HB  TYR A 198     -37.867   9.392  24.281  1.00  0.130          H  
ATOM   3107  HD1 TYR A 198     -40.472   8.314  21.903  1.00  0.130          H  
ATOM   3108  HD2 TYR A 198     -37.982   7.356  25.225  1.00  0.130          H  
ATOM   3109  HE1 TYR A 198     -41.118   5.958  21.674  1.00  0.130          H  
ATOM   3110  HE2 TYR A 198     -38.614   4.984  25.019  1.00  0.130          H  
ATOM   3111  HH  TYR A 198     -39.797   3.483  23.868  1.00  0.130          H  
ATOM   3112  N   TYR A 199     -39.564   9.929  26.631  1.00  0.090          N  
ATOM   3113  CA  TYR A 199     -40.091   9.471  27.897  1.00  0.120          C  
ATOM   3114  C   TYR A 199     -41.174  10.391  28.456  1.00  0.100          C  
ATOM   3115  O   TYR A 199     -42.167   9.888  28.988  1.00  0.130          O  
ATOM   3116  CB  TYR A 199     -38.957   9.252  28.890  1.00  0.160          C  
ATOM   3117  CG  TYR A 199     -38.102   8.059  28.487  1.00  0.160          C  
ATOM   3118  CD1 TYR A 199     -36.767   8.240  28.164  1.00  0.160          C  
ATOM   3119  CD2 TYR A 199     -38.669   6.787  28.400  1.00  0.160          C  
ATOM   3120  CE1 TYR A 199     -36.003   7.171  27.758  1.00  0.160          C  
ATOM   3121  CE2 TYR A 199     -37.900   5.720  27.996  1.00  0.160          C  
ATOM   3122  CZ  TYR A 199     -36.572   5.911  27.674  1.00  0.160          C  
ATOM   3123  OH  TYR A 199     -35.803   4.846  27.268  1.00  0.160          O  
ATOM   3124  H   TYR A 199     -38.580  10.200  26.534  1.00  0.110          H  
ATOM   3125  HA  TYR A 199     -40.565   8.512  27.724  1.00  0.140          H  
ATOM   3126 1HB  TYR A 199     -38.322  10.144  28.922  1.00  0.190          H  
ATOM   3127 2HB  TYR A 199     -39.357   9.082  29.889  1.00  0.190          H  
ATOM   3128  HD1 TYR A 199     -36.320   9.232  28.227  1.00  0.190          H  
ATOM   3129  HD2 TYR A 199     -39.718   6.630  28.647  1.00  0.190          H  
ATOM   3130  HE1 TYR A 199     -34.956   7.316  27.503  1.00  0.190          H  
ATOM   3131  HE2 TYR A 199     -38.342   4.726  27.927  1.00  0.190          H  
ATOM   3132  HH  TYR A 199     -36.329   4.043  27.287  1.00  0.190          H  
ATOM   3133  N   GLU A 200     -41.027  11.723  28.337  1.00  0.100          N  
ATOM   3134  CA  GLU A 200     -42.078  12.608  28.839  1.00  0.110          C  
ATOM   3135  C   GLU A 200     -43.392  12.422  28.088  1.00  0.120          C  
ATOM   3136  O   GLU A 200     -44.461  12.495  28.703  1.00  0.140          O  
ATOM   3137  CB  GLU A 200     -41.699  14.090  28.766  1.00  0.150          C  
ATOM   3138  CG  GLU A 200     -40.649  14.551  29.764  1.00  0.150          C  
ATOM   3139  CD  GLU A 200     -40.387  16.032  29.675  1.00  0.150          C  
ATOM   3140  OE1 GLU A 200     -40.899  16.656  28.766  1.00  0.150          O  
ATOM   3141  OE2 GLU A 200     -39.683  16.542  30.519  1.00  0.150          O  
ATOM   3142  H   GLU A 200     -40.172  12.116  27.930  1.00  0.120          H  
ATOM   3143  HA  GLU A 200     -42.248  12.361  29.887  1.00  0.130          H  
ATOM   3144 1HB  GLU A 200     -41.319  14.308  27.762  1.00  0.180          H  
ATOM   3145 2HB  GLU A 200     -42.588  14.693  28.911  1.00  0.180          H  
ATOM   3146 1HG  GLU A 200     -40.989  14.307  30.770  1.00  0.180          H  
ATOM   3147 2HG  GLU A 200     -39.725  14.006  29.580  1.00  0.180          H  
ATOM   3148  N   MET A 201     -43.324  12.212  26.767  1.00  0.100          N  
ATOM   3149  CA  MET A 201     -44.533  12.021  25.978  1.00  0.110          C  
ATOM   3150  C   MET A 201     -45.212  10.709  26.370  1.00  0.130          C  
ATOM   3151  O   MET A 201     -46.448  10.614  26.420  1.00  0.170          O  
ATOM   3152  CB  MET A 201     -44.208  12.076  24.482  1.00  0.150          C  
ATOM   3153  CG  MET A 201     -43.721  13.431  23.952  1.00  0.150          C  
ATOM   3154  SD  MET A 201     -44.913  14.759  24.143  1.00  0.150          S  
ATOM   3155  CE  MET A 201     -44.378  15.634  25.622  1.00  0.150          C  
ATOM   3156  H   MET A 201     -42.404  12.233  26.308  1.00  0.120          H  
ATOM   3157  HA  MET A 201     -45.228  12.820  26.212  1.00  0.130          H  
ATOM   3158 1HB  MET A 201     -43.444  11.328  24.246  1.00  0.180          H  
ATOM   3159 2HB  MET A 201     -45.089  11.848  23.917  1.00  0.180          H  
ATOM   3160 1HG  MET A 201     -42.840  13.708  24.494  1.00  0.180          H  
ATOM   3161 2HG  MET A 201     -43.459  13.342  22.898  1.00  0.180          H  
ATOM   3162 1HE  MET A 201     -45.056  16.463  25.823  1.00  0.180          H  
ATOM   3163 2HE  MET A 201     -44.377  14.966  26.475  1.00  0.180          H  
ATOM   3164 3HE  MET A 201     -43.371  16.024  25.475  1.00  0.180          H  
ATOM   3165  N   ILE A 202     -44.426   9.691  26.713  1.00  0.130          N  
ATOM   3166  CA  ILE A 202     -45.030   8.447  27.171  1.00  0.150          C  
ATOM   3167  C   ILE A 202     -45.712   8.655  28.519  1.00  0.150          C  
ATOM   3168  O   ILE A 202     -46.891   8.338  28.692  1.00  0.170          O  
ATOM   3169  CB  ILE A 202     -43.975   7.331  27.316  1.00  0.200          C  
ATOM   3170  CG1 ILE A 202     -43.448   6.970  25.944  1.00  0.200          C  
ATOM   3171  CG2 ILE A 202     -44.605   6.092  28.017  1.00  0.200          C  
ATOM   3172  CD1 ILE A 202     -42.206   6.158  25.933  1.00  0.200          C  
ATOM   3173  H   ILE A 202     -43.408   9.774  26.592  1.00  0.160          H  
ATOM   3174  HA  ILE A 202     -45.779   8.136  26.452  1.00  0.180          H  
ATOM   3175  HB  ILE A 202     -43.135   7.698  27.904  1.00  0.240          H  
ATOM   3176 1HG1 ILE A 202     -44.204   6.397  25.436  1.00  0.240          H  
ATOM   3177 2HG1 ILE A 202     -43.266   7.879  25.388  1.00  0.240          H  
ATOM   3178 1HG2 ILE A 202     -43.869   5.307  28.124  1.00  0.240          H  
ATOM   3179 2HG2 ILE A 202     -44.967   6.354  29.009  1.00  0.240          H  
ATOM   3180 3HG2 ILE A 202     -45.441   5.725  27.419  1.00  0.240          H  
ATOM   3181 1HD1 ILE A 202     -41.962   5.970  24.913  1.00  0.240          H  
ATOM   3182 2HD1 ILE A 202     -41.399   6.712  26.407  1.00  0.240          H  
ATOM   3183 3HD1 ILE A 202     -42.348   5.218  26.444  1.00  0.240          H  
ATOM   3184  N   GLN A 203     -44.975   9.234  29.465  1.00  0.140          N  
ATOM   3185  CA  GLN A 203     -45.442   9.441  30.830  1.00  0.160          C  
ATOM   3186  C   GLN A 203     -46.664  10.338  30.916  1.00  0.160          C  
ATOM   3187  O   GLN A 203     -47.565  10.098  31.721  1.00  0.170          O  
ATOM   3188  CB  GLN A 203     -44.315  10.057  31.648  1.00  0.220          C  
ATOM   3189  CG  GLN A 203     -43.144   9.131  31.925  1.00  0.220          C  
ATOM   3190  CD  GLN A 203     -41.987   9.896  32.518  1.00  0.220          C  
ATOM   3191  OE1 GLN A 203     -42.032  11.131  32.531  1.00  0.220          O  
ATOM   3192  NE2 GLN A 203     -40.967   9.195  33.000  1.00  0.220          N  
ATOM   3193  H   GLN A 203     -44.017   9.511  29.231  1.00  0.170          H  
ATOM   3194  HA  GLN A 203     -45.702   8.471  31.249  1.00  0.190          H  
ATOM   3195 1HB  GLN A 203     -43.934  10.927  31.113  1.00  0.260          H  
ATOM   3196 2HB  GLN A 203     -44.707  10.407  32.601  1.00  0.260          H  
ATOM   3197 1HG  GLN A 203     -43.459   8.378  32.644  1.00  0.260          H  
ATOM   3198 2HG  GLN A 203     -42.822   8.652  31.007  1.00  0.260          H  
ATOM   3199 1HE2 GLN A 203     -40.181   9.666  33.402  1.00  0.260          H  
ATOM   3200 2HE2 GLN A 203     -40.983   8.194  32.966  1.00  0.260          H  
ATOM   3201  N   GLY A 204     -46.713  11.361  30.069  1.00  0.150          N  
ATOM   3202  CA  GLY A 204     -47.805  12.312  30.058  1.00  0.150          C  
ATOM   3203  C   GLY A 204     -49.029  11.860  29.260  1.00  0.160          C  
ATOM   3204  O   GLY A 204     -50.018  12.610  29.196  1.00  0.170          O  
ATOM   3205  H   GLY A 204     -45.924  11.533  29.442  1.00  0.180          H  
ATOM   3206 1HA  GLY A 204     -48.102  12.519  31.085  1.00  0.180          H  
ATOM   3207 2HA  GLY A 204     -47.438  13.252  29.646  1.00  0.180          H  
ATOM   3208  N   GLY A 205     -48.971  10.673  28.627  1.00  0.160          N  
ATOM   3209  CA  GLY A 205     -50.082  10.186  27.821  1.00  0.150          C  
ATOM   3210  C   GLY A 205     -50.249  10.971  26.522  1.00  0.130          C  
ATOM   3211  O   GLY A 205     -51.377  11.178  26.066  1.00  0.170          O  
ATOM   3212  H   GLY A 205     -48.149  10.068  28.729  1.00  0.190          H  
ATOM   3213 1HA  GLY A 205     -49.908   9.134  27.589  1.00  0.180          H  
ATOM   3214 2HA  GLY A 205     -50.998  10.231  28.404  1.00  0.180          H  
ATOM   3215  N   VAL A 206     -49.149  11.472  25.965  1.00  0.110          N  
ATOM   3216  CA  VAL A 206     -49.192  12.284  24.764  1.00  0.110          C  
ATOM   3217  C   VAL A 206     -48.689  11.516  23.547  1.00  0.110          C  
ATOM   3218  O   VAL A 206     -49.238  11.660  22.464  1.00  0.140          O  
ATOM   3219  CB  VAL A 206     -48.388  13.590  24.956  1.00  0.150          C  
ATOM   3220  CG1 VAL A 206     -48.380  14.421  23.658  1.00  0.150          C  
ATOM   3221  CG2 VAL A 206     -48.993  14.388  26.078  1.00  0.150          C  
ATOM   3222  H   VAL A 206     -48.237  11.252  26.370  1.00  0.130          H  
ATOM   3223  HA  VAL A 206     -50.229  12.562  24.577  1.00  0.130          H  
ATOM   3224  HB  VAL A 206     -47.365  13.341  25.203  1.00  0.180          H  
ATOM   3225 1HG1 VAL A 206     -47.812  15.336  23.807  1.00  0.180          H  
ATOM   3226 2HG1 VAL A 206     -47.929  13.851  22.867  1.00  0.180          H  
ATOM   3227 3HG1 VAL A 206     -49.399  14.677  23.386  1.00  0.180          H  
ATOM   3228 1HG2 VAL A 206     -48.423  15.307  26.226  1.00  0.180          H  
ATOM   3229 2HG2 VAL A 206     -50.014  14.629  25.813  1.00  0.180          H  
ATOM   3230 3HG2 VAL A 206     -48.981  13.806  26.994  1.00  0.180          H  
ATOM   3231  N   ILE A 207     -47.652  10.699  23.714  1.00  0.120          N  
ATOM   3232  CA  ILE A 207     -46.962  10.078  22.579  1.00  0.150          C  
ATOM   3233  C   ILE A 207     -47.894   9.355  21.585  1.00  0.110          C  
ATOM   3234  O   ILE A 207     -47.614   9.317  20.391  1.00  0.140          O  
ATOM   3235  CB  ILE A 207     -45.858   9.112  23.092  1.00  0.200          C  
ATOM   3236  CG1 ILE A 207     -44.867   8.789  21.960  1.00  0.200          C  
ATOM   3237  CG2 ILE A 207     -46.497   7.829  23.657  1.00  0.200          C  
ATOM   3238  CD1 ILE A 207     -43.546   8.167  22.411  1.00  0.200          C  
ATOM   3239  H   ILE A 207     -47.280  10.593  24.656  1.00  0.140          H  
ATOM   3240  HA  ILE A 207     -46.462  10.876  22.036  1.00  0.180          H  
ATOM   3241  HB  ILE A 207     -45.312   9.573  23.871  1.00  0.240          H  
ATOM   3242 1HG1 ILE A 207     -45.326   8.108  21.296  1.00  0.240          H  
ATOM   3243 2HG1 ILE A 207     -44.646   9.712  21.417  1.00  0.240          H  
ATOM   3244 1HG2 ILE A 207     -45.741   7.177  24.029  1.00  0.240          H  
ATOM   3245 2HG2 ILE A 207     -47.175   8.087  24.469  1.00  0.240          H  
ATOM   3246 3HG2 ILE A 207     -47.053   7.294  22.887  1.00  0.240          H  
ATOM   3247 1HD1 ILE A 207     -42.931   7.981  21.531  1.00  0.240          H  
ATOM   3248 2HD1 ILE A 207     -43.022   8.856  23.085  1.00  0.240          H  
ATOM   3249 3HD1 ILE A 207     -43.719   7.228  22.922  1.00  0.240          H  
ATOM   3250  N   ASP A 208     -49.032   8.836  22.035  1.00  0.100          N  
ATOM   3251  CA  ASP A 208     -49.964   8.134  21.158  1.00  0.120          C  
ATOM   3252  C   ASP A 208     -50.529   9.012  20.021  1.00  0.130          C  
ATOM   3253  O   ASP A 208     -51.068   8.492  19.040  1.00  0.180          O  
ATOM   3254  CB  ASP A 208     -51.118   7.585  21.987  1.00  0.160          C  
ATOM   3255  CG  ASP A 208     -50.706   6.428  22.898  1.00  0.160          C  
ATOM   3256  OD1 ASP A 208     -49.648   5.868  22.716  1.00  0.160          O  
ATOM   3257  OD2 ASP A 208     -51.457   6.134  23.792  1.00  0.160          O  
ATOM   3258  H   ASP A 208     -49.235   8.865  23.025  1.00  0.120          H  
ATOM   3259  HA  ASP A 208     -49.432   7.298  20.703  1.00  0.140          H  
ATOM   3260 1HB  ASP A 208     -51.532   8.386  22.602  1.00  0.190          H  
ATOM   3261 2HB  ASP A 208     -51.911   7.242  21.321  1.00  0.190          H  
ATOM   3262  N   LYS A 209     -50.487  10.339  20.187  1.00  0.110          N  
ATOM   3263  CA  LYS A 209     -51.000  11.256  19.171  1.00  0.160          C  
ATOM   3264  C   LYS A 209     -49.855  11.965  18.442  1.00  0.130          C  
ATOM   3265  O   LYS A 209     -50.108  12.949  17.726  1.00  0.160          O  
ATOM   3266  CB  LYS A 209     -51.933  12.310  19.797  1.00  0.200          C  
ATOM   3267  CG  LYS A 209     -51.213  13.440  20.565  1.00  0.200          C  
ATOM   3268  CD  LYS A 209     -52.093  14.149  21.599  1.00  0.200          C  
ATOM   3269  CE  LYS A 209     -53.196  14.982  20.967  1.00  0.200          C  
ATOM   3270  NZ  LYS A 209     -53.847  15.872  21.969  1.00  0.200          N  
ATOM   3271  H   LYS A 209     -50.038  10.720  21.026  1.00  0.130          H  
ATOM   3272  HA  LYS A 209     -51.561  10.684  18.432  1.00  0.190          H  
ATOM   3273 1HB  LYS A 209     -52.532  12.772  19.008  1.00  0.240          H  
ATOM   3274 2HB  LYS A 209     -52.619  11.818  20.484  1.00  0.240          H  
ATOM   3275 1HG  LYS A 209     -50.348  13.072  21.041  1.00  0.240          H  
ATOM   3276 2HG  LYS A 209     -50.892  14.194  19.846  1.00  0.240          H  
ATOM   3277 1HD  LYS A 209     -52.536  13.413  22.270  1.00  0.240          H  
ATOM   3278 2HD  LYS A 209     -51.474  14.819  22.192  1.00  0.240          H  
ATOM   3279 1HE  LYS A 209     -52.775  15.601  20.174  1.00  0.240          H  
ATOM   3280 2HE  LYS A 209     -53.952  14.326  20.539  1.00  0.240          H  
ATOM   3281 1HZ  LYS A 209     -54.557  16.437  21.502  1.00  0.240          H  
ATOM   3282 2HZ  LYS A 209     -54.266  15.361  22.726  1.00  0.240          H  
ATOM   3283 3HZ  LYS A 209     -53.144  16.508  22.335  1.00  0.240          H  
ATOM   3284  N   THR A 210     -48.605  11.511  18.651  1.00  0.120          N  
ATOM   3285  CA  THR A 210     -47.485  12.206  18.043  1.00  0.160          C  
ATOM   3286  C   THR A 210     -46.576  11.349  17.181  1.00  0.140          C  
ATOM   3287  O   THR A 210     -46.548  10.120  17.252  1.00  0.170          O  
ATOM   3288  CB  THR A 210     -46.543  12.826  19.112  1.00  0.210          C  
ATOM   3289  OG1 THR A 210     -45.875  11.780  19.812  1.00  0.210          O  
ATOM   3290  CG2 THR A 210     -47.329  13.596  20.122  1.00  0.210          C  
ATOM   3291  H   THR A 210     -48.421  10.700  19.247  1.00  0.140          H  
ATOM   3292  HA  THR A 210     -47.895  12.985  17.425  1.00  0.190          H  
ATOM   3293  HB  THR A 210     -45.815  13.480  18.627  1.00  0.250          H  
ATOM   3294  HG1 THR A 210     -45.231  11.362  19.234  1.00  0.250          H  
ATOM   3295 1HG2 THR A 210     -46.649  14.010  20.862  1.00  0.250          H  
ATOM   3296 2HG2 THR A 210     -47.862  14.379  19.647  1.00  0.250          H  
ATOM   3297 3HG2 THR A 210     -48.027  12.933  20.606  1.00  0.250          H  
ATOM   3298  N   VAL A 211     -45.754  12.046  16.412  1.00  0.140          N  
ATOM   3299  CA  VAL A 211     -44.716  11.472  15.565  1.00  0.160          C  
ATOM   3300  C   VAL A 211     -43.354  11.990  15.922  1.00  0.150          C  
ATOM   3301  O   VAL A 211     -43.178  13.204  15.992  1.00  0.180          O  
ATOM   3302  CB  VAL A 211     -44.952  11.870  14.119  1.00  0.220          C  
ATOM   3303  CG1 VAL A 211     -43.871  11.361  13.247  1.00  0.220          C  
ATOM   3304  CG2 VAL A 211     -46.213  11.375  13.722  1.00  0.220          C  
ATOM   3305  H   VAL A 211     -45.900  13.060  16.408  1.00  0.170          H  
ATOM   3306  HA  VAL A 211     -44.728  10.384  15.670  1.00  0.190          H  
ATOM   3307  HB  VAL A 211     -44.941  12.912  14.031  1.00  0.260          H  
ATOM   3308 1HG1 VAL A 211     -44.103  11.676  12.248  1.00  0.260          H  
ATOM   3309 2HG1 VAL A 211     -42.919  11.774  13.534  1.00  0.260          H  
ATOM   3310 3HG1 VAL A 211     -43.808  10.297  13.302  1.00  0.260          H  
ATOM   3311 1HG2 VAL A 211     -46.406  11.630  12.686  1.00  0.260          H  
ATOM   3312 2HG2 VAL A 211     -46.159  10.323  13.862  1.00  0.260          H  
ATOM   3313 3HG2 VAL A 211     -46.980  11.803  14.346  1.00  0.260          H  
ATOM   3314  N   LEU A 212     -42.377  11.116  16.150  1.00  0.120          N  
ATOM   3315  CA  LEU A 212     -41.070  11.669  16.449  1.00  0.120          C  
ATOM   3316  C   LEU A 212     -40.053  11.265  15.373  1.00  0.110          C  
ATOM   3317  O   LEU A 212     -39.830  10.080  15.133  1.00  0.130          O  
ATOM   3318  CB  LEU A 212     -40.598  11.199  17.833  1.00  0.170          C  
ATOM   3319  CG  LEU A 212     -41.535  11.432  19.084  1.00  0.170          C  
ATOM   3320  CD1 LEU A 212     -40.873  10.802  20.331  1.00  0.170          C  
ATOM   3321  CD2 LEU A 212     -41.777  12.907  19.306  1.00  0.170          C  
ATOM   3322  H   LEU A 212     -42.517  10.097  16.112  1.00  0.140          H  
ATOM   3323  HA  LEU A 212     -41.118  12.756  16.445  1.00  0.140          H  
ATOM   3324 1HB  LEU A 212     -40.335  10.151  17.785  1.00  0.200          H  
ATOM   3325 2HB  LEU A 212     -39.731  11.772  18.037  1.00  0.200          H  
ATOM   3326  HG  LEU A 212     -42.489  10.929  18.921  1.00  0.200          H  
ATOM   3327 1HD1 LEU A 212     -41.525  10.941  21.195  1.00  0.200          H  
ATOM   3328 2HD1 LEU A 212     -40.729   9.746  20.157  1.00  0.200          H  
ATOM   3329 3HD1 LEU A 212     -39.910  11.276  20.525  1.00  0.200          H  
ATOM   3330 1HD2 LEU A 212     -42.421  13.046  20.177  1.00  0.200          H  
ATOM   3331 2HD2 LEU A 212     -40.828  13.406  19.471  1.00  0.200          H  
ATOM   3332 3HD2 LEU A 212     -42.266  13.325  18.437  1.00  0.200          H  
ATOM   3333  N   VAL A 213     -39.436  12.250  14.735  1.00  0.090          N  
ATOM   3334  CA  VAL A 213     -38.432  12.002  13.698  1.00  0.080          C  
ATOM   3335  C   VAL A 213     -37.122  12.617  14.139  1.00  0.090          C  
ATOM   3336  O   VAL A 213     -37.091  13.792  14.506  1.00  0.090          O  
ATOM   3337  CB  VAL A 213     -38.851  12.615  12.348  1.00  0.120          C  
ATOM   3338  CG1 VAL A 213     -37.763  12.380  11.265  1.00  0.120          C  
ATOM   3339  CG2 VAL A 213     -40.139  12.010  11.915  1.00  0.120          C  
ATOM   3340  H   VAL A 213     -39.677  13.219  14.978  1.00  0.110          H  
ATOM   3341  HA  VAL A 213     -38.294  10.930  13.575  1.00  0.100          H  
ATOM   3342  HB  VAL A 213     -38.967  13.679  12.474  1.00  0.140          H  
ATOM   3343 1HG1 VAL A 213     -38.085  12.833  10.329  1.00  0.140          H  
ATOM   3344 2HG1 VAL A 213     -36.824  12.829  11.569  1.00  0.140          H  
ATOM   3345 3HG1 VAL A 213     -37.618  11.305  11.119  1.00  0.140          H  
ATOM   3346 1HG2 VAL A 213     -40.439  12.438  10.980  1.00  0.140          H  
ATOM   3347 2HG2 VAL A 213     -40.011  10.946  11.798  1.00  0.140          H  
ATOM   3348 3HG2 VAL A 213     -40.892  12.204  12.658  1.00  0.140          H  
ATOM   3349  N   PHE A 214     -36.043  11.839  14.128  1.00  0.090          N  
ATOM   3350  CA  PHE A 214     -34.779  12.388  14.583  1.00  0.110          C  
ATOM   3351  C   PHE A 214     -33.578  12.179  13.671  1.00  0.100          C  
ATOM   3352  O   PHE A 214     -33.358  11.111  13.096  1.00  0.150          O  
ATOM   3353  CB  PHE A 214     -34.402  11.794  15.922  1.00  0.150          C  
ATOM   3354  CG  PHE A 214     -35.332  12.044  17.058  1.00  0.150          C  
ATOM   3355  CD1 PHE A 214     -36.335  11.158  17.340  1.00  0.150          C  
ATOM   3356  CD2 PHE A 214     -35.182  13.154  17.867  1.00  0.150          C  
ATOM   3357  CE1 PHE A 214     -37.161  11.360  18.396  1.00  0.150          C  
ATOM   3358  CE2 PHE A 214     -36.027  13.367  18.931  1.00  0.150          C  
ATOM   3359  CZ  PHE A 214     -37.019  12.463  19.197  1.00  0.150          C  
ATOM   3360  H   PHE A 214     -36.115  10.876  13.799  1.00  0.110          H  
ATOM   3361  HA  PHE A 214     -34.902  13.462  14.704  1.00  0.130          H  
ATOM   3362 1HB  PHE A 214     -34.254  10.722  15.819  1.00  0.180          H  
ATOM   3363 2HB  PHE A 214     -33.470  12.216  16.175  1.00  0.180          H  
ATOM   3364  HD1 PHE A 214     -36.460  10.281  16.712  1.00  0.180          H  
ATOM   3365  HD2 PHE A 214     -34.377  13.855  17.653  1.00  0.180          H  
ATOM   3366  HE1 PHE A 214     -37.936  10.633  18.608  1.00  0.180          H  
ATOM   3367  HE2 PHE A 214     -35.904  14.242  19.564  1.00  0.180          H  
ATOM   3368  HZ  PHE A 214     -37.687  12.613  20.045  1.00  0.180          H  
ATOM   3369  N   GLY A 215     -32.753  13.207  13.659  1.00  0.080          N  
ATOM   3370  CA  GLY A 215     -31.454  13.299  13.003  1.00  0.150          C  
ATOM   3371  C   GLY A 215     -30.504  14.090  13.889  1.00  0.130          C  
ATOM   3372  O   GLY A 215     -30.153  15.224  13.549  1.00  0.470          O  
ATOM   3373  H   GLY A 215     -33.094  14.041  14.146  1.00  0.100          H  
ATOM   3374 1HA  GLY A 215     -31.058  12.293  12.866  1.00  0.180          H  
ATOM   3375 2HA  GLY A 215     -31.512  13.737  12.026  1.00  0.180          H  
ATOM   3376  N   GLN A 216     -30.218  13.576  15.082  1.00  0.290          N  
ATOM   3377  CA  GLN A 216     -29.403  14.285  16.073  1.00  0.240          C  
ATOM   3378  C   GLN A 216     -27.972  14.630  15.633  1.00  0.220          C  
ATOM   3379  O   GLN A 216     -27.502  14.272  14.550  1.00  0.330          O  
ATOM   3380  CB  GLN A 216     -29.314  13.475  17.372  1.00  0.360          C  
ATOM   3381  CG  GLN A 216     -30.613  13.350  18.131  1.00  0.360          C  
ATOM   3382  CD  GLN A 216     -31.341  12.123  17.770  1.00  0.360          C  
ATOM   3383  OE1 GLN A 216     -31.120  11.587  16.672  1.00  0.360          O  
ATOM   3384  NE2 GLN A 216     -32.206  11.639  18.655  1.00  0.360          N  
ATOM   3385  H   GLN A 216     -30.560  12.637  15.309  1.00  0.350          H  
ATOM   3386  HA  GLN A 216     -29.903  15.225  16.304  1.00  0.290          H  
ATOM   3387 1HB  GLN A 216     -28.980  12.468  17.130  1.00  0.430          H  
ATOM   3388 2HB  GLN A 216     -28.578  13.882  18.045  1.00  0.430          H  
ATOM   3389 1HG  GLN A 216     -30.415  13.367  19.176  1.00  0.430          H  
ATOM   3390 2HG  GLN A 216     -31.238  14.205  17.869  1.00  0.430          H  
ATOM   3391 1HE2 GLN A 216     -32.716  10.800  18.453  1.00  0.430          H  
ATOM   3392 2HE2 GLN A 216     -32.361  12.114  19.520  1.00  0.430          H  
ATOM   3393  N   MET A 217     -27.267  15.304  16.539  1.00  0.150          N  
ATOM   3394  CA  MET A 217     -25.915  15.841  16.370  1.00  0.160          C  
ATOM   3395  C   MET A 217     -24.838  14.836  15.990  1.00  0.170          C  
ATOM   3396  O   MET A 217     -23.774  15.225  15.513  1.00  0.180          O  
ATOM   3397  CB  MET A 217     -25.499  16.508  17.678  1.00  0.220          C  
ATOM   3398  CG  MET A 217     -25.238  15.524  18.804  1.00  0.220          C  
ATOM   3399  SD  MET A 217     -24.880  16.295  20.359  1.00  0.220          S  
ATOM   3400  CE  MET A 217     -24.802  14.810  21.357  1.00  0.220          C  
ATOM   3401  H   MET A 217     -27.747  15.533  17.416  1.00  0.180          H  
ATOM   3402  HA  MET A 217     -25.953  16.594  15.585  1.00  0.190          H  
ATOM   3403 1HB  MET A 217     -24.604  17.103  17.520  1.00  0.260          H  
ATOM   3404 2HB  MET A 217     -26.283  17.173  18.016  1.00  0.260          H  
ATOM   3405 1HG  MET A 217     -26.105  14.879  18.932  1.00  0.260          H  
ATOM   3406 2HG  MET A 217     -24.384  14.903  18.550  1.00  0.260          H  
ATOM   3407 1HE  MET A 217     -24.583  15.076  22.391  1.00  0.260          H  
ATOM   3408 2HE  MET A 217     -25.748  14.284  21.309  1.00  0.260          H  
ATOM   3409 3HE  MET A 217     -24.011  14.158  20.976  1.00  0.260          H  
ATOM   3410  N   ASN A 218     -25.084  13.552  16.221  1.00  0.170          N  
ATOM   3411  CA  ASN A 218     -24.088  12.542  15.909  1.00  0.180          C  
ATOM   3412  C   ASN A 218     -24.240  11.976  14.493  1.00  0.160          C  
ATOM   3413  O   ASN A 218     -23.477  11.092  14.093  1.00  0.190          O  
ATOM   3414  CB  ASN A 218     -24.146  11.426  16.931  1.00  0.250          C  
ATOM   3415  CG  ASN A 218     -23.684  11.854  18.307  1.00  0.250          C  
ATOM   3416  OD1 ASN A 218     -22.853  12.755  18.478  1.00  0.250          O  
ATOM   3417  ND2 ASN A 218     -24.206  11.194  19.302  1.00  0.250          N  
ATOM   3418  H   ASN A 218     -25.982  13.294  16.602  1.00  0.200          H  
ATOM   3419  HA  ASN A 218     -23.103  13.006  15.961  1.00  0.220          H  
ATOM   3420 1HB  ASN A 218     -25.171  11.059  17.002  1.00  0.300          H  
ATOM   3421 2HB  ASN A 218     -23.525  10.595  16.596  1.00  0.300          H  
ATOM   3422 1HD2 ASN A 218     -23.935  11.403  20.241  1.00  0.300          H  
ATOM   3423 2HD2 ASN A 218     -24.852  10.452  19.120  1.00  0.300          H  
ATOM   3424  N   GLU A 219     -25.206  12.490  13.730  1.00  0.150          N  
ATOM   3425  CA  GLU A 219     -25.441  12.016  12.376  1.00  0.140          C  
ATOM   3426  C   GLU A 219     -24.655  12.892  11.388  1.00  0.140          C  
ATOM   3427  O   GLU A 219     -24.317  14.019  11.725  1.00  0.210          O  
ATOM   3428  CB  GLU A 219     -26.937  12.054  12.044  1.00  0.200          C  
ATOM   3429  CG  GLU A 219     -27.814  11.169  12.919  1.00  0.200          C  
ATOM   3430  CD  GLU A 219     -27.556   9.699  12.736  1.00  0.200          C  
ATOM   3431  OE1 GLU A 219     -26.927   9.337  11.771  1.00  0.200          O  
ATOM   3432  OE2 GLU A 219     -27.996   8.935  13.561  1.00  0.200          O  
ATOM   3433  H   GLU A 219     -25.813  13.230  14.091  1.00  0.180          H  
ATOM   3434  HA  GLU A 219     -25.113  10.987  12.340  1.00  0.170          H  
ATOM   3435 1HB  GLU A 219     -27.301  13.079  12.136  1.00  0.240          H  
ATOM   3436 2HB  GLU A 219     -27.092  11.750  11.027  1.00  0.240          H  
ATOM   3437 1HG  GLU A 219     -27.647  11.434  13.966  1.00  0.240          H  
ATOM   3438 2HG  GLU A 219     -28.851  11.378  12.687  1.00  0.240          H  
ATOM   3439  N   PRO A 220     -24.298  12.401  10.192  1.00  0.120          N  
ATOM   3440  CA  PRO A 220     -23.660  13.148   9.120  1.00  0.140          C  
ATOM   3441  C   PRO A 220     -24.539  14.300   8.621  1.00  0.110          C  
ATOM   3442  O   PRO A 220     -25.766  14.209   8.719  1.00  0.090          O  
ATOM   3443  CB  PRO A 220     -23.499  12.091   8.023  1.00  0.210          C  
ATOM   3444  CG  PRO A 220     -23.509  10.797   8.736  1.00  0.210          C  
ATOM   3445  CD  PRO A 220     -24.440  10.966   9.900  1.00  0.210          C  
ATOM   3446  HA  PRO A 220     -22.687  13.476   9.494  1.00  0.170          H  
ATOM   3447 1HB  PRO A 220     -24.313  12.169   7.286  1.00  0.250          H  
ATOM   3448 2HB  PRO A 220     -22.558  12.247   7.473  1.00  0.250          H  
ATOM   3449 1HG  PRO A 220     -23.867  10.072   8.062  1.00  0.250          H  
ATOM   3450 2HG  PRO A 220     -22.493  10.495   9.028  1.00  0.250          H  
ATOM   3451 1HD  PRO A 220     -25.480  10.705   9.635  1.00  0.250          H  
ATOM   3452 2HD  PRO A 220     -24.039  10.334  10.697  1.00  0.250          H  
ATOM   3453  N   PRO A 221     -23.940  15.385   8.080  1.00  0.150          N  
ATOM   3454  CA  PRO A 221     -24.593  16.526   7.444  1.00  0.130          C  
ATOM   3455  C   PRO A 221     -25.744  16.129   6.515  1.00  0.100          C  
ATOM   3456  O   PRO A 221     -26.767  16.799   6.485  1.00  0.160          O  
ATOM   3457  CB  PRO A 221     -23.438  17.148   6.658  1.00  0.200          C  
ATOM   3458  CG  PRO A 221     -22.226  16.852   7.485  1.00  0.200          C  
ATOM   3459  CD  PRO A 221     -22.453  15.464   8.037  1.00  0.200          C  
ATOM   3460  HA  PRO A 221     -24.944  17.218   8.226  1.00  0.160          H  
ATOM   3461 1HB  PRO A 221     -23.385  16.717   5.651  1.00  0.230          H  
ATOM   3462 2HB  PRO A 221     -23.608  18.238   6.543  1.00  0.230          H  
ATOM   3463 1HG  PRO A 221     -21.322  16.926   6.859  1.00  0.230          H  
ATOM   3464 2HG  PRO A 221     -22.119  17.617   8.266  1.00  0.230          H  
ATOM   3465 1HD  PRO A 221     -22.026  14.697   7.377  1.00  0.230          H  
ATOM   3466 2HD  PRO A 221     -22.024  15.448   9.048  1.00  0.230          H  
ATOM   3467  N   GLY A 222     -25.577  15.049   5.741  1.00  0.080          N  
ATOM   3468  CA  GLY A 222     -26.626  14.594   4.826  1.00  0.100          C  
ATOM   3469  C   GLY A 222     -27.910  14.344   5.594  1.00  0.150          C  
ATOM   3470  O   GLY A 222     -28.955  14.949   5.325  1.00  0.430          O  
ATOM   3471  H   GLY A 222     -24.716  14.523   5.760  1.00  0.100          H  
ATOM   3472 1HA  GLY A 222     -26.795  15.347   4.057  1.00  0.120          H  
ATOM   3473 2HA  GLY A 222     -26.314  13.686   4.325  1.00  0.120          H  
ATOM   3474  N   ALA A 223     -27.828  13.409   6.531  1.00  0.130          N  
ATOM   3475  CA  ALA A 223     -28.958  13.038   7.356  1.00  0.120          C  
ATOM   3476  C   ALA A 223     -29.500  14.226   8.131  1.00  0.160          C  
ATOM   3477  O   ALA A 223     -30.714  14.371   8.253  1.00  0.250          O  
ATOM   3478  CB  ALA A 223     -28.538  11.949   8.317  1.00  0.170          C  
ATOM   3479  H   ALA A 223     -26.941  12.939   6.656  1.00  0.160          H  
ATOM   3480  HA  ALA A 223     -29.749  12.673   6.715  1.00  0.140          H  
ATOM   3481 1HB  ALA A 223     -29.385  11.653   8.933  1.00  0.210          H  
ATOM   3482 2HB  ALA A 223     -28.174  11.086   7.761  1.00  0.210          H  
ATOM   3483 3HB  ALA A 223     -27.744  12.335   8.948  1.00  0.210          H  
ATOM   3484  N   ARG A 224     -28.624  15.103   8.640  1.00  0.130          N  
ATOM   3485  CA  ARG A 224     -29.140  16.248   9.386  1.00  0.160          C  
ATOM   3486  C   ARG A 224     -29.956  17.169   8.476  1.00  0.150          C  
ATOM   3487  O   ARG A 224     -31.072  17.571   8.817  1.00  0.210          O  
ATOM   3488  CB  ARG A 224     -28.033  17.060  10.055  1.00  0.210          C  
ATOM   3489  CG  ARG A 224     -27.354  16.411  11.275  1.00  0.210          C  
ATOM   3490  CD  ARG A 224     -26.562  17.428  12.072  1.00  0.210          C  
ATOM   3491  NE  ARG A 224     -25.344  17.952  11.406  1.00  0.210          N  
ATOM   3492  CZ  ARG A 224     -24.097  17.426  11.535  1.00  0.210          C  
ATOM   3493  NH1 ARG A 224     -23.896  16.380  12.292  1.00  0.210          N  
ATOM   3494  NH2 ARG A 224     -23.059  17.965  10.917  1.00  0.210          N  
ATOM   3495  H   ARG A 224     -27.616  14.945   8.527  1.00  0.160          H  
ATOM   3496  HA  ARG A 224     -29.792  15.873  10.175  1.00  0.190          H  
ATOM   3497 1HB  ARG A 224     -27.250  17.250   9.325  1.00  0.250          H  
ATOM   3498 2HB  ARG A 224     -28.433  18.026  10.367  1.00  0.250          H  
ATOM   3499 1HG  ARG A 224     -28.109  15.966  11.932  1.00  0.250          H  
ATOM   3500 2HG  ARG A 224     -26.667  15.627  10.934  1.00  0.250          H  
ATOM   3501 1HD  ARG A 224     -27.215  18.275  12.281  1.00  0.250          H  
ATOM   3502 2HD  ARG A 224     -26.274  16.974  13.018  1.00  0.250          H  
ATOM   3503  HE  ARG A 224     -25.443  18.773  10.825  1.00  0.250          H  
ATOM   3504 1HH1 ARG A 224     -24.660  15.928  12.784  1.00  0.250          H  
ATOM   3505 2HH1 ARG A 224     -22.977  15.979  12.384  1.00  0.250          H  
ATOM   3506 1HH2 ARG A 224     -23.149  18.791  10.314  1.00  0.250          H  
ATOM   3507 2HH2 ARG A 224     -22.143  17.571  11.037  1.00  0.250          H  
ATOM   3508  N   MET A 225     -29.443  17.418   7.270  1.00  0.100          N  
ATOM   3509  CA  MET A 225     -30.069  18.314   6.310  1.00  0.090          C  
ATOM   3510  C   MET A 225     -31.446  17.859   5.842  1.00  0.120          C  
ATOM   3511  O   MET A 225     -32.259  18.679   5.412  1.00  0.280          O  
ATOM   3512  CB  MET A 225     -29.155  18.506   5.104  1.00  0.130          C  
ATOM   3513  CG  MET A 225     -29.628  19.560   4.092  1.00  0.130          C  
ATOM   3514  SD  MET A 225     -29.653  21.173   4.804  1.00  0.130          S  
ATOM   3515  CE  MET A 225     -30.610  22.135   3.662  1.00  0.130          C  
ATOM   3516  H   MET A 225     -28.522  17.036   7.035  1.00  0.120          H  
ATOM   3517  HA  MET A 225     -30.175  19.275   6.797  1.00  0.110          H  
ATOM   3518 1HB  MET A 225     -28.168  18.798   5.440  1.00  0.160          H  
ATOM   3519 2HB  MET A 225     -29.042  17.555   4.609  1.00  0.160          H  
ATOM   3520 1HG  MET A 225     -28.936  19.574   3.255  1.00  0.160          H  
ATOM   3521 2HG  MET A 225     -30.617  19.325   3.705  1.00  0.160          H  
ATOM   3522 1HE  MET A 225     -30.671  23.164   4.020  1.00  0.160          H  
ATOM   3523 2HE  MET A 225     -30.126  22.124   2.684  1.00  0.160          H  
ATOM   3524 3HE  MET A 225     -31.614  21.717   3.577  1.00  0.160          H  
ATOM   3525  N   ARG A 226     -31.717  16.554   5.878  1.00  0.120          N  
ATOM   3526  CA  ARG A 226     -32.999  16.045   5.409  1.00  0.130          C  
ATOM   3527  C   ARG A 226     -34.033  15.761   6.522  1.00  0.110          C  
ATOM   3528  O   ARG A 226     -35.150  15.329   6.217  1.00  0.170          O  
ATOM   3529  CB  ARG A 226     -32.774  14.758   4.601  1.00  0.180          C  
ATOM   3530  CG  ARG A 226     -32.432  14.919   3.101  1.00  0.180          C  
ATOM   3531  CD  ARG A 226     -31.061  15.420   2.896  1.00  0.180          C  
ATOM   3532  NE  ARG A 226     -30.749  15.618   1.509  1.00  0.180          N  
ATOM   3533  CZ  ARG A 226     -29.657  16.296   1.074  1.00  0.180          C  
ATOM   3534  NH1 ARG A 226     -28.804  16.778   1.941  1.00  0.180          N  
ATOM   3535  NH2 ARG A 226     -29.440  16.481  -0.207  1.00  0.180          N  
ATOM   3536  H   ARG A 226     -30.982  15.892   6.162  1.00  0.140          H  
ATOM   3537  HA  ARG A 226     -33.425  16.792   4.743  1.00  0.160          H  
ATOM   3538 1HB  ARG A 226     -31.937  14.221   5.041  1.00  0.210          H  
ATOM   3539 2HB  ARG A 226     -33.653  14.120   4.670  1.00  0.210          H  
ATOM   3540 1HG  ARG A 226     -32.505  13.950   2.604  1.00  0.210          H  
ATOM   3541 2HG  ARG A 226     -33.108  15.608   2.626  1.00  0.210          H  
ATOM   3542 1HD  ARG A 226     -30.949  16.368   3.387  1.00  0.210          H  
ATOM   3543 2HD  ARG A 226     -30.355  14.707   3.302  1.00  0.210          H  
ATOM   3544  HE  ARG A 226     -31.390  15.203   0.806  1.00  0.210          H  
ATOM   3545 1HH1 ARG A 226     -28.953  16.617   2.930  1.00  0.210          H  
ATOM   3546 2HH1 ARG A 226     -27.994  17.286   1.623  1.00  0.210          H  
ATOM   3547 1HH2 ARG A 226     -30.101  16.114  -0.885  1.00  0.210          H  
ATOM   3548 2HH2 ARG A 226     -28.632  16.981  -0.524  1.00  0.210          H  
ATOM   3549  N   VAL A 227     -33.720  16.045   7.798  1.00  0.210          N  
ATOM   3550  CA  VAL A 227     -34.655  15.659   8.880  1.00  0.240          C  
ATOM   3551  C   VAL A 227     -36.029  16.284   8.822  1.00  0.100          C  
ATOM   3552  O   VAL A 227     -37.023  15.576   9.006  1.00  0.110          O  
ATOM   3553  CB  VAL A 227     -34.119  16.047  10.270  1.00  0.320          C  
ATOM   3554  CG1 VAL A 227     -35.208  15.816  11.399  1.00  0.320          C  
ATOM   3555  CG2 VAL A 227     -32.973  15.277  10.560  1.00  0.320          C  
ATOM   3556  H   VAL A 227     -32.804  16.463   8.014  1.00  0.250          H  
ATOM   3557  HA  VAL A 227     -34.772  14.576   8.841  1.00  0.290          H  
ATOM   3558  HB  VAL A 227     -33.850  17.090  10.266  1.00  0.390          H  
ATOM   3559 1HG1 VAL A 227     -34.798  16.087  12.359  1.00  0.390          H  
ATOM   3560 2HG1 VAL A 227     -36.094  16.407  11.234  1.00  0.390          H  
ATOM   3561 3HG1 VAL A 227     -35.483  14.766  11.422  1.00  0.390          H  
ATOM   3562 1HG2 VAL A 227     -32.600  15.588  11.532  1.00  0.390          H  
ATOM   3563 2HG2 VAL A 227     -33.242  14.220  10.571  1.00  0.390          H  
ATOM   3564 3HG2 VAL A 227     -32.225  15.452   9.813  1.00  0.390          H  
ATOM   3565  N   ALA A 228     -36.099  17.602   8.623  1.00  0.190          N  
ATOM   3566  CA  ALA A 228     -37.400  18.248   8.609  1.00  0.260          C  
ATOM   3567  C   ALA A 228     -38.110  17.932   7.343  1.00  0.170          C  
ATOM   3568  O   ALA A 228     -39.323  18.040   7.312  1.00  0.290          O  
ATOM   3569  CB  ALA A 228     -37.367  19.746   8.778  1.00  0.340          C  
ATOM   3570  H   ALA A 228     -35.252  18.123   8.459  1.00  0.230          H  
ATOM   3571  HA  ALA A 228     -37.981  17.840   9.429  1.00  0.310          H  
ATOM   3572 1HB  ALA A 228     -38.387  20.125   8.754  1.00  0.400          H  
ATOM   3573 2HB  ALA A 228     -36.942  20.012   9.718  1.00  0.400          H  
ATOM   3574 3HB  ALA A 228     -36.796  20.176   7.962  1.00  0.400          H  
ATOM   3575  N   LEU A 229     -37.414  17.556   6.275  1.00  0.100          N  
ATOM   3576  CA  LEU A 229     -38.170  17.215   5.092  1.00  0.110          C  
ATOM   3577  C   LEU A 229     -38.957  15.950   5.400  1.00  0.080          C  
ATOM   3578  O   LEU A 229     -40.140  15.847   5.054  1.00  0.080          O  
ATOM   3579  CB  LEU A 229     -37.249  16.972   3.906  1.00  0.150          C  
ATOM   3580  CG  LEU A 229     -36.495  18.167   3.340  1.00  0.150          C  
ATOM   3581  CD1 LEU A 229     -35.524  17.630   2.344  1.00  0.150          C  
ATOM   3582  CD2 LEU A 229     -37.451  19.144   2.653  1.00  0.150          C  
ATOM   3583  H   LEU A 229     -36.403  17.488   6.273  1.00  0.120          H  
ATOM   3584  HA  LEU A 229     -38.874  18.012   4.871  1.00  0.130          H  
ATOM   3585 1HB  LEU A 229     -36.513  16.224   4.196  1.00  0.180          H  
ATOM   3586 2HB  LEU A 229     -37.843  16.567   3.101  1.00  0.180          H  
ATOM   3587  HG  LEU A 229     -35.951  18.678   4.136  1.00  0.180          H  
ATOM   3588 1HD1 LEU A 229     -34.949  18.445   1.909  1.00  0.180          H  
ATOM   3589 2HD1 LEU A 229     -34.865  16.945   2.832  1.00  0.180          H  
ATOM   3590 3HD1 LEU A 229     -36.080  17.111   1.560  1.00  0.180          H  
ATOM   3591 1HD2 LEU A 229     -36.882  19.972   2.232  1.00  0.180          H  
ATOM   3592 2HD2 LEU A 229     -37.957  18.613   1.856  1.00  0.180          H  
ATOM   3593 3HD2 LEU A 229     -38.179  19.535   3.350  1.00  0.180          H  
ATOM   3594  N   THR A 230     -38.312  14.998   6.090  1.00  0.070          N  
ATOM   3595  CA  THR A 230     -38.969  13.755   6.461  1.00  0.080          C  
ATOM   3596  C   THR A 230     -40.104  14.021   7.466  1.00  0.090          C  
ATOM   3597  O   THR A 230     -41.240  13.566   7.268  1.00  0.110          O  
ATOM   3598  CB  THR A 230     -37.917  12.738   6.986  1.00  0.110          C  
ATOM   3599  OG1 THR A 230     -36.977  12.472   5.920  1.00  0.110          O  
ATOM   3600  CG2 THR A 230     -38.575  11.442   7.382  1.00  0.110          C  
ATOM   3601  H   THR A 230     -37.312  15.112   6.295  1.00  0.080          H  
ATOM   3602  HA  THR A 230     -39.414  13.326   5.568  1.00  0.100          H  
ATOM   3603  HB  THR A 230     -37.387  13.165   7.840  1.00  0.130          H  
ATOM   3604  HG1 THR A 230     -36.294  11.810   6.190  1.00  0.130          H  
ATOM   3605 1HG2 THR A 230     -37.816  10.738   7.728  1.00  0.130          H  
ATOM   3606 2HG2 THR A 230     -39.294  11.617   8.178  1.00  0.130          H  
ATOM   3607 3HG2 THR A 230     -39.070  11.041   6.520  1.00  0.130          H  
ATOM   3608  N   ALA A 231     -39.820  14.799   8.521  1.00  0.080          N  
ATOM   3609  CA  ALA A 231     -40.842  15.122   9.514  1.00  0.080          C  
ATOM   3610  C   ALA A 231     -42.004  15.916   8.917  1.00  0.080          C  
ATOM   3611  O   ALA A 231     -43.170  15.633   9.205  1.00  0.090          O  
ATOM   3612  CB  ALA A 231     -40.225  15.914  10.633  1.00  0.110          C  
ATOM   3613  H   ALA A 231     -38.860  15.140   8.642  1.00  0.100          H  
ATOM   3614  HA  ALA A 231     -41.242  14.190   9.898  1.00  0.100          H  
ATOM   3615 1HB  ALA A 231     -40.973  16.128  11.390  1.00  0.130          H  
ATOM   3616 2HB  ALA A 231     -39.414  15.356  11.069  1.00  0.130          H  
ATOM   3617 3HB  ALA A 231     -39.849  16.836  10.226  1.00  0.130          H  
ATOM   3618  N   LEU A 232     -41.699  16.874   8.044  1.00  0.090          N  
ATOM   3619  CA  LEU A 232     -42.722  17.667   7.410  1.00  0.080          C  
ATOM   3620  C   LEU A 232     -43.567  16.808   6.524  1.00  0.080          C  
ATOM   3621  O   LEU A 232     -44.783  16.914   6.567  1.00  0.080          O  
ATOM   3622  CB  LEU A 232     -42.130  18.826   6.621  1.00  0.120          C  
ATOM   3623  CG  LEU A 232     -43.127  19.703   5.831  1.00  0.120          C  
ATOM   3624  CD1 LEU A 232     -44.197  20.313   6.736  1.00  0.120          C  
ATOM   3625  CD2 LEU A 232     -42.348  20.777   5.166  1.00  0.120          C  
ATOM   3626  H   LEU A 232     -40.734  17.092   7.825  1.00  0.110          H  
ATOM   3627  HA  LEU A 232     -43.347  18.078   8.197  1.00  0.100          H  
ATOM   3628 1HB  LEU A 232     -41.582  19.468   7.310  1.00  0.140          H  
ATOM   3629 2HB  LEU A 232     -41.418  18.415   5.901  1.00  0.140          H  
ATOM   3630  HG  LEU A 232     -43.625  19.107   5.077  1.00  0.140          H  
ATOM   3631 1HD1 LEU A 232     -44.863  20.935   6.132  1.00  0.140          H  
ATOM   3632 2HD1 LEU A 232     -44.783  19.539   7.209  1.00  0.140          H  
ATOM   3633 3HD1 LEU A 232     -43.730  20.897   7.471  1.00  0.140          H  
ATOM   3634 1HD2 LEU A 232     -43.032  21.383   4.620  1.00  0.140          H  
ATOM   3635 2HD2 LEU A 232     -41.843  21.370   5.909  1.00  0.140          H  
ATOM   3636 3HD2 LEU A 232     -41.615  20.336   4.494  1.00  0.140          H  
ATOM   3637  N   THR A 233     -42.956  15.919   5.757  1.00  0.090          N  
ATOM   3638  CA  THR A 233     -43.715  15.061   4.872  1.00  0.110          C  
ATOM   3639  C   THR A 233     -44.769  14.299   5.671  1.00  0.080          C  
ATOM   3640  O   THR A 233     -45.916  14.178   5.224  1.00  0.070          O  
ATOM   3641  CB  THR A 233     -42.771  14.126   4.120  1.00  0.150          C  
ATOM   3642  OG1 THR A 233     -41.882  14.915   3.341  1.00  0.150          O  
ATOM   3643  CG2 THR A 233     -43.530  13.219   3.214  1.00  0.150          C  
ATOM   3644  H   THR A 233     -41.938  15.863   5.739  1.00  0.110          H  
ATOM   3645  HA  THR A 233     -44.225  15.688   4.139  1.00  0.130          H  
ATOM   3646  HB  THR A 233     -42.195  13.549   4.830  1.00  0.180          H  
ATOM   3647  HG1 THR A 233     -41.310  15.433   3.935  1.00  0.180          H  
ATOM   3648 1HG2 THR A 233     -42.833  12.586   2.673  1.00  0.180          H  
ATOM   3649 2HG2 THR A 233     -44.211  12.599   3.794  1.00  0.180          H  
ATOM   3650 3HG2 THR A 233     -44.096  13.815   2.499  1.00  0.180          H  
ATOM   3651  N   MET A 234     -44.387  13.766   6.834  1.00  0.090          N  
ATOM   3652  CA  MET A 234     -45.356  13.086   7.680  1.00  0.090          C  
ATOM   3653  C   MET A 234     -46.492  14.070   8.093  1.00  0.100          C  
ATOM   3654  O   MET A 234     -47.682  13.728   8.006  1.00  0.120          O  
ATOM   3655  CB  MET A 234     -44.634  12.494   8.896  1.00  0.130          C  
ATOM   3656  CG  MET A 234     -43.649  11.323   8.560  1.00  0.130          C  
ATOM   3657  SD  MET A 234     -42.775  10.738  10.027  1.00  0.130          S  
ATOM   3658  CE  MET A 234     -41.589   9.521   9.528  1.00  0.130          C  
ATOM   3659  H   MET A 234     -43.397  13.832   7.107  1.00  0.110          H  
ATOM   3660  HA  MET A 234     -45.805  12.277   7.109  1.00  0.110          H  
ATOM   3661 1HB  MET A 234     -44.058  13.276   9.389  1.00  0.150          H  
ATOM   3662 2HB  MET A 234     -45.368  12.131   9.616  1.00  0.150          H  
ATOM   3663 1HG  MET A 234     -44.198  10.487   8.119  1.00  0.150          H  
ATOM   3664 2HG  MET A 234     -42.913  11.662   7.831  1.00  0.150          H  
ATOM   3665 1HE  MET A 234     -41.079   9.154  10.394  1.00  0.150          H  
ATOM   3666 2HE  MET A 234     -42.094   8.695   9.026  1.00  0.150          H  
ATOM   3667 3HE  MET A 234     -40.868   9.970   8.876  1.00  0.150          H  
ATOM   3668  N   ALA A 235     -46.127  15.302   8.512  1.00  0.100          N  
ATOM   3669  CA  ALA A 235     -47.126  16.311   8.898  1.00  0.080          C  
ATOM   3670  C   ALA A 235     -48.060  16.679   7.734  1.00  0.070          C  
ATOM   3671  O   ALA A 235     -49.269  16.846   7.942  1.00  0.070          O  
ATOM   3672  CB  ALA A 235     -46.429  17.569   9.412  1.00  0.120          C  
ATOM   3673  H   ALA A 235     -45.125  15.514   8.607  1.00  0.120          H  
ATOM   3674  HA  ALA A 235     -47.736  15.887   9.690  1.00  0.100          H  
ATOM   3675 1HB  ALA A 235     -47.164  18.303   9.726  1.00  0.140          H  
ATOM   3676 2HB  ALA A 235     -45.793  17.309  10.252  1.00  0.140          H  
ATOM   3677 3HB  ALA A 235     -45.826  17.987   8.625  1.00  0.140          H  
ATOM   3678  N   GLU A 236     -47.507  16.785   6.520  1.00  0.060          N  
ATOM   3679  CA  GLU A 236     -48.265  17.108   5.318  1.00  0.070          C  
ATOM   3680  C   GLU A 236     -49.262  16.024   4.993  1.00  0.070          C  
ATOM   3681  O   GLU A 236     -50.407  16.313   4.668  1.00  0.090          O  
ATOM   3682  CB  GLU A 236     -47.349  17.336   4.125  1.00  0.090          C  
ATOM   3683  CG  GLU A 236     -46.554  18.622   4.173  1.00  0.090          C  
ATOM   3684  CD  GLU A 236     -45.549  18.681   3.085  1.00  0.090          C  
ATOM   3685  OE1 GLU A 236     -45.242  17.639   2.567  1.00  0.090          O  
ATOM   3686  OE2 GLU A 236     -45.130  19.745   2.709  1.00  0.090          O  
ATOM   3687  H   GLU A 236     -46.501  16.664   6.448  1.00  0.070          H  
ATOM   3688  HA  GLU A 236     -48.808  18.030   5.496  1.00  0.080          H  
ATOM   3689 1HB  GLU A 236     -46.645  16.508   4.057  1.00  0.110          H  
ATOM   3690 2HB  GLU A 236     -47.941  17.342   3.210  1.00  0.110          H  
ATOM   3691 1HG  GLU A 236     -47.222  19.466   4.099  1.00  0.110          H  
ATOM   3692 2HG  GLU A 236     -46.060  18.680   5.132  1.00  0.110          H  
ATOM   3693  N   TYR A 237     -48.884  14.757   5.151  1.00  0.070          N  
ATOM   3694  CA  TYR A 237     -49.862  13.712   4.888  1.00  0.120          C  
ATOM   3695  C   TYR A 237     -51.095  13.963   5.754  1.00  0.090          C  
ATOM   3696  O   TYR A 237     -52.243  13.993   5.280  1.00  0.130          O  
ATOM   3697  CB  TYR A 237     -49.323  12.324   5.216  1.00  0.150          C  
ATOM   3698  CG  TYR A 237     -50.337  11.232   4.933  1.00  0.150          C  
ATOM   3699  CD1 TYR A 237     -50.393  10.676   3.676  1.00  0.150          C  
ATOM   3700  CD2 TYR A 237     -51.230  10.814   5.906  1.00  0.150          C  
ATOM   3701  CE1 TYR A 237     -51.305   9.699   3.382  1.00  0.150          C  
ATOM   3702  CE2 TYR A 237     -52.161   9.847   5.601  1.00  0.150          C  
ATOM   3703  CZ  TYR A 237     -52.195   9.285   4.347  1.00  0.150          C  
ATOM   3704  OH  TYR A 237     -53.127   8.316   4.043  1.00  0.150          O  
ATOM   3705  H   TYR A 237     -47.906  14.535   5.371  1.00  0.080          H  
ATOM   3706  HA  TYR A 237     -50.152  13.755   3.843  1.00  0.140          H  
ATOM   3707 1HB  TYR A 237     -48.428  12.131   4.632  1.00  0.180          H  
ATOM   3708 2HB  TYR A 237     -49.044  12.275   6.268  1.00  0.180          H  
ATOM   3709  HD1 TYR A 237     -49.706  11.008   2.907  1.00  0.180          H  
ATOM   3710  HD2 TYR A 237     -51.211  11.252   6.903  1.00  0.180          H  
ATOM   3711  HE1 TYR A 237     -51.333   9.265   2.384  1.00  0.180          H  
ATOM   3712  HE2 TYR A 237     -52.877   9.525   6.362  1.00  0.180          H  
ATOM   3713  HH  TYR A 237     -53.717   8.184   4.797  1.00  0.180          H  
ATOM   3714  N   PHE A 238     -50.868  14.189   7.043  1.00  0.100          N  
ATOM   3715  CA  PHE A 238     -52.004  14.413   7.913  1.00  0.100          C  
ATOM   3716  C   PHE A 238     -52.797  15.664   7.484  1.00  0.080          C  
ATOM   3717  O   PHE A 238     -54.036  15.638   7.483  1.00  0.090          O  
ATOM   3718  CB  PHE A 238     -51.527  14.487   9.355  1.00  0.140          C  
ATOM   3719  CG  PHE A 238     -51.119  13.163   9.960  1.00  0.140          C  
ATOM   3720  CD1 PHE A 238     -50.002  13.102  10.794  1.00  0.140          C  
ATOM   3721  CD2 PHE A 238     -51.838  11.972   9.731  1.00  0.140          C  
ATOM   3722  CE1 PHE A 238     -49.627  11.908  11.367  1.00  0.140          C  
ATOM   3723  CE2 PHE A 238     -51.452  10.806  10.303  1.00  0.140          C  
ATOM   3724  CZ  PHE A 238     -50.359  10.769  11.117  1.00  0.140          C  
ATOM   3725  H   PHE A 238     -49.904  14.166   7.408  1.00  0.120          H  
ATOM   3726  HA  PHE A 238     -52.672  13.572   7.805  1.00  0.120          H  
ATOM   3727 1HB  PHE A 238     -50.656  15.129   9.389  1.00  0.170          H  
ATOM   3728 2HB  PHE A 238     -52.299  14.920   9.973  1.00  0.170          H  
ATOM   3729  HD1 PHE A 238     -49.426  14.008  10.992  1.00  0.170          H  
ATOM   3730  HD2 PHE A 238     -52.728  11.952   9.101  1.00  0.170          H  
ATOM   3731  HE1 PHE A 238     -48.758  11.862  12.021  1.00  0.170          H  
ATOM   3732  HE2 PHE A 238     -52.028   9.909  10.109  1.00  0.170          H  
ATOM   3733  HZ  PHE A 238     -50.079   9.848  11.564  1.00  0.170          H  
ATOM   3734  N   ARG A 239     -52.096  16.741   7.101  1.00  0.080          N  
ATOM   3735  CA  ARG A 239     -52.746  17.962   6.620  1.00  0.090          C  
ATOM   3736  C   ARG A 239     -53.653  17.733   5.399  1.00  0.120          C  
ATOM   3737  O   ARG A 239     -54.807  18.159   5.389  1.00  0.150          O  
ATOM   3738  CB  ARG A 239     -51.710  19.015   6.218  1.00  0.120          C  
ATOM   3739  CG  ARG A 239     -52.289  20.350   5.686  1.00  0.120          C  
ATOM   3740  CD  ARG A 239     -51.258  21.286   5.119  1.00  0.120          C  
ATOM   3741  NE  ARG A 239     -50.612  20.771   3.896  1.00  0.120          N  
ATOM   3742  CZ  ARG A 239     -49.453  21.196   3.370  1.00  0.120          C  
ATOM   3743  NH1 ARG A 239     -48.738  22.177   3.912  1.00  0.120          N  
ATOM   3744  NH2 ARG A 239     -49.050  20.594   2.277  1.00  0.120          N  
ATOM   3745  H   ARG A 239     -51.073  16.722   7.180  1.00  0.100          H  
ATOM   3746  HA  ARG A 239     -53.353  18.362   7.433  1.00  0.110          H  
ATOM   3747 1HB  ARG A 239     -51.073  19.226   7.068  1.00  0.150          H  
ATOM   3748 2HB  ARG A 239     -51.084  18.618   5.434  1.00  0.150          H  
ATOM   3749 1HG  ARG A 239     -53.031  20.174   4.903  1.00  0.150          H  
ATOM   3750 2HG  ARG A 239     -52.751  20.857   6.506  1.00  0.150          H  
ATOM   3751 1HD  ARG A 239     -51.758  22.220   4.878  1.00  0.150          H  
ATOM   3752 2HD  ARG A 239     -50.495  21.479   5.847  1.00  0.150          H  
ATOM   3753  HE  ARG A 239     -51.070  20.012   3.363  1.00  0.150          H  
ATOM   3754 1HH1 ARG A 239     -49.086  22.676   4.736  1.00  0.150          H  
ATOM   3755 2HH1 ARG A 239     -47.841  22.460   3.502  1.00  0.150          H  
ATOM   3756 1HH2 ARG A 239     -49.650  19.839   1.894  1.00  0.150          H  
ATOM   3757 2HH2 ARG A 239     -48.193  20.864   1.836  1.00  0.150          H  
ATOM   3758  N   ASP A 240     -53.119  17.120   4.335  1.00  0.130          N  
ATOM   3759  CA  ASP A 240     -53.890  16.997   3.092  1.00  0.210          C  
ATOM   3760  C   ASP A 240     -54.665  15.705   2.876  1.00  0.190          C  
ATOM   3761  O   ASP A 240     -55.734  15.735   2.267  1.00  0.270          O  
ATOM   3762  CB  ASP A 240     -52.976  17.171   1.880  1.00  0.260          C  
ATOM   3763  CG  ASP A 240     -52.372  18.545   1.788  1.00  0.260          C  
ATOM   3764  OD1 ASP A 240     -53.088  19.525   1.684  1.00  0.260          O  
ATOM   3765  OD2 ASP A 240     -51.165  18.619   1.838  1.00  0.260          O  
ATOM   3766  H   ASP A 240     -52.161  16.759   4.391  1.00  0.160          H  
ATOM   3767  HA  ASP A 240     -54.613  17.812   3.084  1.00  0.250          H  
ATOM   3768 1HB  ASP A 240     -52.165  16.435   1.944  1.00  0.310          H  
ATOM   3769 2HB  ASP A 240     -53.536  16.959   0.970  1.00  0.310          H  
ATOM   3770  N   HIS A 241     -54.137  14.565   3.308  1.00  0.140          N  
ATOM   3771  CA  HIS A 241     -54.811  13.305   3.049  1.00  0.170          C  
ATOM   3772  C   HIS A 241     -55.869  13.033   4.105  1.00  0.140          C  
ATOM   3773  O   HIS A 241     -56.989  12.637   3.789  1.00  0.140          O  
ATOM   3774  CB  HIS A 241     -53.791  12.179   2.989  1.00  0.230          C  
ATOM   3775  CG  HIS A 241     -52.846  12.294   1.815  1.00  0.230          C  
ATOM   3776  ND1 HIS A 241     -51.789  13.185   1.799  1.00  0.230          N  
ATOM   3777  CD2 HIS A 241     -52.781  11.621   0.646  1.00  0.230          C  
ATOM   3778  CE1 HIS A 241     -51.119  13.055   0.675  1.00  0.230          C  
ATOM   3779  NE2 HIS A 241     -51.699  12.114  -0.047  1.00  0.230          N  
ATOM   3780  H   HIS A 241     -53.250  14.541   3.810  1.00  0.170          H  
ATOM   3781  HA  HIS A 241     -55.313  13.352   2.083  1.00  0.200          H  
ATOM   3782 1HB  HIS A 241     -53.210  12.172   3.900  1.00  0.270          H  
ATOM   3783 2HB  HIS A 241     -54.307  11.221   2.927  1.00  0.270          H  
ATOM   3784  HD2 HIS A 241     -53.457  10.832   0.317  1.00  0.270          H  
ATOM   3785  HE1 HIS A 241     -50.237  13.628   0.393  1.00  0.270          H  
ATOM   3786  HE2 HIS A 241     -51.399  11.800  -0.959  1.00  0.270          H  
ATOM   3787  N   ASP A 242     -55.526  13.272   5.370  1.00  0.140          N  
ATOM   3788  CA  ASP A 242     -56.487  13.012   6.451  1.00  0.140          C  
ATOM   3789  C   ASP A 242     -57.287  14.255   6.879  1.00  0.150          C  
ATOM   3790  O   ASP A 242     -58.078  14.200   7.826  1.00  0.190          O  
ATOM   3791  CB  ASP A 242     -55.801  12.368   7.663  1.00  0.200          C  
ATOM   3792  CG  ASP A 242     -55.311  10.913   7.419  1.00  0.200          C  
ATOM   3793  OD1 ASP A 242     -55.841  10.236   6.575  1.00  0.200          O  
ATOM   3794  OD2 ASP A 242     -54.434  10.479   8.125  1.00  0.200          O  
ATOM   3795  H   ASP A 242     -54.565  13.588   5.551  1.00  0.170          H  
ATOM   3796  HA  ASP A 242     -57.208  12.283   6.083  1.00  0.170          H  
ATOM   3797 1HB  ASP A 242     -54.951  12.980   7.951  1.00  0.240          H  
ATOM   3798 2HB  ASP A 242     -56.494  12.355   8.501  1.00  0.240          H  
ATOM   3799  N   ASN A 243     -57.061  15.377   6.198  1.00  0.140          N  
ATOM   3800  CA  ASN A 243     -57.724  16.660   6.471  1.00  0.170          C  
ATOM   3801  C   ASN A 243     -57.646  17.076   7.951  1.00  0.190          C  
ATOM   3802  O   ASN A 243     -58.640  17.529   8.534  1.00  0.260          O  
ATOM   3803  CB  ASN A 243     -59.171  16.603   6.015  1.00  0.230          C  
ATOM   3804  CG  ASN A 243     -59.299  16.363   4.533  1.00  0.230          C  
ATOM   3805  OD1 ASN A 243     -59.806  15.311   4.115  1.00  0.230          O  
ATOM   3806  ND2 ASN A 243     -58.864  17.305   3.728  1.00  0.230          N  
ATOM   3807  H   ASN A 243     -56.404  15.324   5.430  1.00  0.170          H  
ATOM   3808  HA  ASN A 243     -57.208  17.433   5.897  1.00  0.200          H  
ATOM   3809 1HB  ASN A 243     -59.699  15.817   6.553  1.00  0.270          H  
ATOM   3810 2HB  ASN A 243     -59.656  17.549   6.254  1.00  0.270          H  
ATOM   3811 1HD2 ASN A 243     -58.926  17.182   2.738  1.00  0.270          H  
ATOM   3812 2HD2 ASN A 243     -58.455  18.160   4.108  1.00  0.270          H  
ATOM   3813  N   GLN A 244     -56.465  16.917   8.554  1.00  0.160          N  
ATOM   3814  CA  GLN A 244     -56.219  17.221   9.960  1.00  0.270          C  
ATOM   3815  C   GLN A 244     -55.552  18.555  10.227  1.00  0.150          C  
ATOM   3816  O   GLN A 244     -54.887  19.139   9.367  1.00  0.310          O  
ATOM   3817  CB  GLN A 244     -55.299  16.157  10.576  1.00  0.330          C  
ATOM   3818  CG  GLN A 244     -55.818  14.766  10.517  1.00  0.330          C  
ATOM   3819  CD  GLN A 244     -57.046  14.581  11.334  1.00  0.330          C  
ATOM   3820  OE1 GLN A 244     -57.021  14.794  12.555  1.00  0.330          O  
ATOM   3821  NE2 GLN A 244     -58.138  14.206  10.690  1.00  0.330          N  
ATOM   3822  H   GLN A 244     -55.685  16.537   8.008  1.00  0.190          H  
ATOM   3823  HA  GLN A 244     -57.178  17.218  10.478  1.00  0.320          H  
ATOM   3824 1HB  GLN A 244     -54.349  16.175  10.057  1.00  0.400          H  
ATOM   3825 2HB  GLN A 244     -55.098  16.404  11.619  1.00  0.400          H  
ATOM   3826 1HG  GLN A 244     -56.064  14.555   9.495  1.00  0.400          H  
ATOM   3827 2HG  GLN A 244     -55.052  14.076  10.869  1.00  0.400          H  
ATOM   3828 1HE2 GLN A 244     -58.997  14.077  11.183  1.00  0.400          H  
ATOM   3829 2HE2 GLN A 244     -58.115  14.070   9.668  1.00  0.400          H  
ATOM   3830  N   ASN A 245     -55.718  19.011  11.461  1.00  0.150          N  
ATOM   3831  CA  ASN A 245     -54.977  20.149  11.983  1.00  0.170          C  
ATOM   3832  C   ASN A 245     -53.770  19.530  12.689  1.00  0.200          C  
ATOM   3833  O   ASN A 245     -53.934  18.672  13.571  1.00  0.310          O  
ATOM   3834  CB  ASN A 245     -55.839  21.020  12.864  1.00  0.230          C  
ATOM   3835  CG  ASN A 245     -56.960  21.683  12.059  1.00  0.230          C  
ATOM   3836  OD1 ASN A 245     -56.745  22.304  10.995  1.00  0.230          O  
ATOM   3837  ND2 ASN A 245     -58.166  21.559  12.559  1.00  0.230          N  
ATOM   3838  H   ASN A 245     -56.337  18.503  12.078  1.00  0.180          H  
ATOM   3839  HA  ASN A 245     -54.595  20.754  11.160  1.00  0.200          H  
ATOM   3840 1HB  ASN A 245     -56.269  20.428  13.674  1.00  0.280          H  
ATOM   3841 2HB  ASN A 245     -55.223  21.799  13.309  1.00  0.280          H  
ATOM   3842 1HD2 ASN A 245     -58.948  21.969  12.085  1.00  0.280          H  
ATOM   3843 2HD2 ASN A 245     -58.310  21.059  13.414  1.00  0.280          H  
ATOM   3844  N   VAL A 246     -52.580  19.895  12.248  1.00  0.120          N  
ATOM   3845  CA  VAL A 246     -51.352  19.291  12.724  1.00  0.100          C  
ATOM   3846  C   VAL A 246     -50.375  20.290  13.336  1.00  0.090          C  
ATOM   3847  O   VAL A 246     -50.198  21.395  12.827  1.00  0.090          O  
ATOM   3848  CB  VAL A 246     -50.663  18.581  11.539  1.00  0.150          C  
ATOM   3849  CG1 VAL A 246     -49.343  17.906  11.967  1.00  0.150          C  
ATOM   3850  CG2 VAL A 246     -51.605  17.586  10.918  1.00  0.150          C  
ATOM   3851  H   VAL A 246     -52.524  20.618  11.528  1.00  0.140          H  
ATOM   3852  HA  VAL A 246     -51.614  18.553  13.469  1.00  0.120          H  
ATOM   3853  HB  VAL A 246     -50.428  19.312  10.807  1.00  0.180          H  
ATOM   3854 1HG1 VAL A 246     -48.900  17.438  11.105  1.00  0.180          H  
ATOM   3855 2HG1 VAL A 246     -48.648  18.632  12.365  1.00  0.180          H  
ATOM   3856 3HG1 VAL A 246     -49.548  17.147  12.725  1.00  0.180          H  
ATOM   3857 1HG2 VAL A 246     -51.105  17.159  10.072  1.00  0.180          H  
ATOM   3858 2HG2 VAL A 246     -51.863  16.818  11.643  1.00  0.180          H  
ATOM   3859 3HG2 VAL A 246     -52.509  18.083  10.576  1.00  0.180          H  
ATOM   3860  N   LEU A 247     -49.784  19.929  14.458  1.00  0.090          N  
ATOM   3861  CA  LEU A 247     -48.763  20.792  15.032  1.00  0.090          C  
ATOM   3862  C   LEU A 247     -47.428  20.253  14.532  1.00  0.100          C  
ATOM   3863  O   LEU A 247     -47.241  19.037  14.489  1.00  0.150          O  
ATOM   3864  CB  LEU A 247     -48.767  20.740  16.568  1.00  0.130          C  
ATOM   3865  CG  LEU A 247     -50.080  21.093  17.309  1.00  0.130          C  
ATOM   3866  CD1 LEU A 247     -49.862  20.901  18.801  1.00  0.130          C  
ATOM   3867  CD2 LEU A 247     -50.515  22.515  17.008  1.00  0.130          C  
ATOM   3868  H   LEU A 247     -50.020  19.016  14.859  1.00  0.110          H  
ATOM   3869  HA  LEU A 247     -48.883  21.813  14.680  1.00  0.110          H  
ATOM   3870 1HB  LEU A 247     -48.479  19.743  16.869  1.00  0.150          H  
ATOM   3871 2HB  LEU A 247     -48.001  21.431  16.922  1.00  0.150          H  
ATOM   3872  HG  LEU A 247     -50.855  20.410  16.991  1.00  0.150          H  
ATOM   3873 1HD1 LEU A 247     -50.785  21.123  19.337  1.00  0.150          H  
ATOM   3874 2HD1 LEU A 247     -49.570  19.872  18.989  1.00  0.150          H  
ATOM   3875 3HD1 LEU A 247     -49.082  21.568  19.139  1.00  0.150          H  
ATOM   3876 1HD2 LEU A 247     -51.443  22.730  17.544  1.00  0.150          H  
ATOM   3877 2HD2 LEU A 247     -49.745  23.218  17.321  1.00  0.150          H  
ATOM   3878 3HD2 LEU A 247     -50.691  22.607  15.946  1.00  0.150          H  
ATOM   3879  N   LEU A 248     -46.506  21.125  14.169  1.00  0.070          N  
ATOM   3880  CA  LEU A 248     -45.174  20.703  13.750  1.00  0.070          C  
ATOM   3881  C   LEU A 248     -44.132  21.423  14.583  1.00  0.070          C  
ATOM   3882  O   LEU A 248     -44.117  22.650  14.646  1.00  0.080          O  
ATOM   3883  CB  LEU A 248     -44.963  20.987  12.250  1.00  0.100          C  
ATOM   3884  CG  LEU A 248     -43.541  20.697  11.621  1.00  0.100          C  
ATOM   3885  CD1 LEU A 248     -43.199  19.173  11.640  1.00  0.100          C  
ATOM   3886  CD2 LEU A 248     -43.548  21.225  10.211  1.00  0.100          C  
ATOM   3887  H   LEU A 248     -46.744  22.118  14.185  1.00  0.080          H  
ATOM   3888  HA  LEU A 248     -45.078  19.636  13.922  1.00  0.080          H  
ATOM   3889 1HB  LEU A 248     -45.685  20.387  11.698  1.00  0.120          H  
ATOM   3890 2HB  LEU A 248     -45.192  22.034  12.076  1.00  0.120          H  
ATOM   3891  HG  LEU A 248     -42.776  21.216  12.198  1.00  0.120          H  
ATOM   3892 1HD1 LEU A 248     -42.214  19.014  11.195  1.00  0.120          H  
ATOM   3893 2HD1 LEU A 248     -43.188  18.807  12.662  1.00  0.120          H  
ATOM   3894 3HD1 LEU A 248     -43.942  18.623  11.069  1.00  0.120          H  
ATOM   3895 1HD2 LEU A 248     -42.575  21.059   9.744  1.00  0.120          H  
ATOM   3896 2HD2 LEU A 248     -44.319  20.702   9.653  1.00  0.120          H  
ATOM   3897 3HD2 LEU A 248     -43.763  22.289  10.228  1.00  0.120          H  
ATOM   3898  N   PHE A 249     -43.277  20.669  15.238  1.00  0.060          N  
ATOM   3899  CA  PHE A 249     -42.261  21.264  16.079  1.00  0.070          C  
ATOM   3900  C   PHE A 249     -40.873  20.974  15.536  1.00  0.090          C  
ATOM   3901  O   PHE A 249     -40.528  19.817  15.327  1.00  0.150          O  
ATOM   3902  CB  PHE A 249     -42.377  20.716  17.491  1.00  0.090          C  
ATOM   3903  CG  PHE A 249     -43.640  21.067  18.211  1.00  0.090          C  
ATOM   3904  CD1 PHE A 249     -44.747  20.228  18.140  1.00  0.090          C  
ATOM   3905  CD2 PHE A 249     -43.727  22.218  18.970  1.00  0.090          C  
ATOM   3906  CE1 PHE A 249     -45.901  20.541  18.822  1.00  0.090          C  
ATOM   3907  CE2 PHE A 249     -44.883  22.528  19.654  1.00  0.090          C  
ATOM   3908  CZ  PHE A 249     -45.968  21.676  19.575  1.00  0.090          C  
ATOM   3909  H   PHE A 249     -43.350  19.657  15.155  1.00  0.070          H  
ATOM   3910  HA  PHE A 249     -42.417  22.333  16.107  1.00  0.080          H  
ATOM   3911 1HB  PHE A 249     -42.341  19.646  17.423  1.00  0.110          H  
ATOM   3912 2HB  PHE A 249     -41.529  21.049  18.087  1.00  0.110          H  
ATOM   3913  HD1 PHE A 249     -44.694  19.312  17.540  1.00  0.110          H  
ATOM   3914  HD2 PHE A 249     -42.869  22.878  19.021  1.00  0.110          H  
ATOM   3915  HE1 PHE A 249     -46.759  19.886  18.766  1.00  0.110          H  
ATOM   3916  HE2 PHE A 249     -44.938  23.436  20.257  1.00  0.110          H  
ATOM   3917  HZ  PHE A 249     -46.876  21.897  20.108  1.00  0.110          H  
ATOM   3918  N   ILE A 250     -40.082  22.012  15.294  1.00  0.080          N  
ATOM   3919  CA  ILE A 250     -38.725  21.787  14.777  1.00  0.090          C  
ATOM   3920  C   ILE A 250     -37.677  22.336  15.729  1.00  0.110          C  
ATOM   3921  O   ILE A 250     -37.639  23.528  16.020  1.00  0.170          O  
ATOM   3922  CB  ILE A 250     -38.511  22.415  13.371  1.00  0.120          C  
ATOM   3923  CG1 ILE A 250     -39.526  21.809  12.331  1.00  0.120          C  
ATOM   3924  CG2 ILE A 250     -37.035  22.191  12.919  1.00  0.120          C  
ATOM   3925  CD1 ILE A 250     -39.555  22.508  10.968  1.00  0.120          C  
ATOM   3926  H   ILE A 250     -40.457  22.948  15.496  1.00  0.100          H  
ATOM   3927  HA  ILE A 250     -38.552  20.718  14.703  1.00  0.110          H  
ATOM   3928  HB  ILE A 250     -38.702  23.465  13.418  1.00  0.150          H  
ATOM   3929 1HG1 ILE A 250     -39.292  20.776  12.165  1.00  0.150          H  
ATOM   3930 2HG1 ILE A 250     -40.524  21.872  12.756  1.00  0.150          H  
ATOM   3931 1HG2 ILE A 250     -36.876  22.639  11.958  1.00  0.150          H  
ATOM   3932 2HG2 ILE A 250     -36.346  22.648  13.627  1.00  0.150          H  
ATOM   3933 3HG2 ILE A 250     -36.829  21.119  12.859  1.00  0.150          H  
ATOM   3934 1HD1 ILE A 250     -40.296  22.024  10.333  1.00  0.150          H  
ATOM   3935 2HD1 ILE A 250     -39.825  23.562  11.103  1.00  0.150          H  
ATOM   3936 3HD1 ILE A 250     -38.587  22.447  10.483  1.00  0.150          H  
ATOM   3937  N   ASP A 251     -36.781  21.479  16.169  1.00  0.120          N  
ATOM   3938  CA  ASP A 251     -35.724  21.912  17.080  1.00  0.140          C  
ATOM   3939  C   ASP A 251     -34.445  21.200  16.613  1.00  0.340          C  
ATOM   3940  O   ASP A 251     -34.378  19.983  16.801  1.00  0.620          O  
ATOM   3941  CB  ASP A 251     -36.075  21.589  18.555  1.00  0.190          C  
ATOM   3942  CG  ASP A 251     -35.046  22.173  19.611  1.00  0.190          C  
ATOM   3943  OD1 ASP A 251     -34.021  22.630  19.182  1.00  0.190          O  
ATOM   3944  OD2 ASP A 251     -35.334  22.186  20.815  1.00  0.190          O  
ATOM   3945  H   ASP A 251     -36.849  20.495  15.870  1.00  0.140          H  
ATOM   3946  HA  ASP A 251     -35.641  22.977  17.030  1.00  0.170          H  
ATOM   3947 1HB  ASP A 251     -37.066  21.984  18.779  1.00  0.230          H  
ATOM   3948 2HB  ASP A 251     -36.120  20.511  18.676  1.00  0.230          H  
ATOM   3949  N   ASN A 252     -33.441  21.881  15.990  1.00  0.580          N  
ATOM   3950  CA  ASN A 252     -33.331  23.331  15.692  1.00  0.200          C  
ATOM   3951  C   ASN A 252     -33.196  23.588  14.183  1.00  0.130          C  
ATOM   3952  O   ASN A 252     -32.372  22.974  13.509  1.00  0.130          O  
ATOM   3953  CB  ASN A 252     -32.157  23.876  16.458  1.00  0.430          C  
ATOM   3954  CG  ASN A 252     -32.121  25.333  16.548  1.00  0.430          C  
ATOM   3955  OD1 ASN A 252     -31.944  26.113  15.582  1.00  0.430          O  
ATOM   3956  ND2 ASN A 252     -32.292  25.753  17.774  1.00  0.430          N  
ATOM   3957  H   ASN A 252     -32.629  21.304  15.737  1.00  0.700          H  
ATOM   3958  HA  ASN A 252     -34.210  23.878  15.992  1.00  0.240          H  
ATOM   3959 1HB  ASN A 252     -32.183  23.467  17.473  1.00  0.520          H  
ATOM   3960 2HB  ASN A 252     -31.240  23.532  15.999  1.00  0.520          H  
ATOM   3961 1HD2 ASN A 252     -32.280  26.727  17.984  1.00  0.520          H  
ATOM   3962 2HD2 ASN A 252     -32.428  25.081  18.519  1.00  0.520          H  
ATOM   3963  N   ILE A 253     -33.953  24.558  13.653  1.00  0.100          N  
ATOM   3964  CA  ILE A 253     -33.965  24.834  12.204  1.00  0.120          C  
ATOM   3965  C   ILE A 253     -32.563  25.273  11.717  1.00  0.100          C  
ATOM   3966  O   ILE A 253     -32.194  25.103  10.543  1.00  0.130          O  
ATOM   3967  CB  ILE A 253     -34.991  25.963  11.864  1.00  0.160          C  
ATOM   3968  CG1 ILE A 253     -35.432  25.966  10.373  1.00  0.160          C  
ATOM   3969  CG2 ILE A 253     -34.406  27.337  12.149  1.00  0.160          C  
ATOM   3970  CD1 ILE A 253     -36.308  24.794   9.969  1.00  0.160          C  
ATOM   3971  H   ILE A 253     -34.554  25.110  14.274  1.00  0.120          H  
ATOM   3972  HA  ILE A 253     -34.244  23.920  11.705  1.00  0.140          H  
ATOM   3973  HB  ILE A 253     -35.876  25.825  12.486  1.00  0.190          H  
ATOM   3974 1HG1 ILE A 253     -35.982  26.885  10.176  1.00  0.190          H  
ATOM   3975 2HG1 ILE A 253     -34.546  25.953   9.741  1.00  0.190          H  
ATOM   3976 1HG2 ILE A 253     -35.159  28.087  11.938  1.00  0.190          H  
ATOM   3977 2HG2 ILE A 253     -34.120  27.384  13.186  1.00  0.190          H  
ATOM   3978 3HG2 ILE A 253     -33.541  27.541  11.523  1.00  0.190          H  
ATOM   3979 1HD1 ILE A 253     -36.567  24.897   8.927  1.00  0.190          H  
ATOM   3980 2HD1 ILE A 253     -35.812  23.868  10.112  1.00  0.190          H  
ATOM   3981 3HD1 ILE A 253     -37.219  24.805  10.568  1.00  0.190          H  
ATOM   3982  N   PHE A 254     -31.780  25.851  12.638  1.00  0.100          N  
ATOM   3983  CA  PHE A 254     -30.426  26.302  12.393  1.00  0.120          C  
ATOM   3984  C   PHE A 254     -29.590  25.192  11.839  1.00  0.100          C  
ATOM   3985  O   PHE A 254     -28.696  25.427  11.029  1.00  0.170          O  
ATOM   3986  CB  PHE A 254     -29.744  26.815  13.645  1.00  0.160          C  
ATOM   3987  CG  PHE A 254     -28.325  27.216  13.407  1.00  0.160          C  
ATOM   3988  CD1 PHE A 254     -28.014  28.432  12.832  1.00  0.160          C  
ATOM   3989  CD2 PHE A 254     -27.288  26.352  13.752  1.00  0.160          C  
ATOM   3990  CE1 PHE A 254     -26.704  28.773  12.594  1.00  0.160          C  
ATOM   3991  CE2 PHE A 254     -25.983  26.692  13.519  1.00  0.160          C  
ATOM   3992  CZ  PHE A 254     -25.688  27.903  12.934  1.00  0.160          C  
ATOM   3993  H   PHE A 254     -32.115  25.947  13.597  1.00  0.120          H  
ATOM   3994  HA  PHE A 254     -30.458  27.110  11.661  1.00  0.140          H  
ATOM   3995 1HB  PHE A 254     -30.285  27.675  14.036  1.00  0.190          H  
ATOM   3996 2HB  PHE A 254     -29.745  26.034  14.398  1.00  0.190          H  
ATOM   3997  HD1 PHE A 254     -28.819  29.115  12.567  1.00  0.190          H  
ATOM   3998  HD2 PHE A 254     -27.522  25.396  14.206  1.00  0.190          H  
ATOM   3999  HE1 PHE A 254     -26.463  29.733  12.134  1.00  0.190          H  
ATOM   4000  HE2 PHE A 254     -25.181  26.001  13.789  1.00  0.190          H  
ATOM   4001  HZ  PHE A 254     -24.652  28.175  12.742  1.00  0.190          H  
ATOM   4002  N   ARG A 255     -29.786  23.994  12.376  1.00  0.090          N  
ATOM   4003  CA  ARG A 255     -28.984  22.866  12.015  1.00  0.080          C  
ATOM   4004  C   ARG A 255     -29.187  22.457  10.556  1.00  0.110          C  
ATOM   4005  O   ARG A 255     -28.324  21.772  10.006  1.00  0.120          O  
ATOM   4006  CB  ARG A 255     -29.230  21.742  12.985  1.00  0.120          C  
ATOM   4007  CG  ARG A 255     -28.826  22.099  14.461  1.00  0.120          C  
ATOM   4008  CD  ARG A 255     -27.350  22.292  14.711  1.00  0.120          C  
ATOM   4009  NE  ARG A 255     -27.117  22.568  16.140  1.00  0.120          N  
ATOM   4010  CZ  ARG A 255     -26.006  23.121  16.704  1.00  0.120          C  
ATOM   4011  NH1 ARG A 255     -24.963  23.492  15.988  1.00  0.120          N  
ATOM   4012  NH2 ARG A 255     -25.975  23.297  18.019  1.00  0.120          N  
ATOM   4013  H   ARG A 255     -30.567  23.819  13.015  1.00  0.110          H  
ATOM   4014  HA  ARG A 255     -27.946  23.157  12.125  1.00  0.100          H  
ATOM   4015 1HB  ARG A 255     -30.292  21.516  12.998  1.00  0.140          H  
ATOM   4016 2HB  ARG A 255     -28.695  20.848  12.673  1.00  0.140          H  
ATOM   4017 1HG  ARG A 255     -29.301  23.039  14.718  1.00  0.140          H  
ATOM   4018 2HG  ARG A 255     -29.188  21.336  15.143  1.00  0.140          H  
ATOM   4019 1HD  ARG A 255     -26.807  21.386  14.438  1.00  0.140          H  
ATOM   4020 2HD  ARG A 255     -26.979  23.129  14.142  1.00  0.140          H  
ATOM   4021  HE  ARG A 255     -27.863  22.302  16.772  1.00  0.140          H  
ATOM   4022 1HH1 ARG A 255     -24.941  23.377  14.975  1.00  0.140          H  
ATOM   4023 2HH1 ARG A 255     -24.163  23.900  16.443  1.00  0.140          H  
ATOM   4024 1HH2 ARG A 255     -26.767  23.018  18.588  1.00  0.140          H  
ATOM   4025 2HH2 ARG A 255     -25.163  23.708  18.456  1.00  0.140          H  
ATOM   4026  N   PHE A 256     -30.309  22.842   9.907  1.00  0.140          N  
ATOM   4027  CA  PHE A 256     -30.442  22.531   8.490  1.00  0.190          C  
ATOM   4028  C   PHE A 256     -29.521  23.489   7.794  1.00  0.190          C  
ATOM   4029  O   PHE A 256     -28.774  23.124   6.895  1.00  0.260          O  
ATOM   4030  CB  PHE A 256     -31.848  22.768   7.953  1.00  0.250          C  
ATOM   4031  CG  PHE A 256     -32.741  21.841   8.488  1.00  0.250          C  
ATOM   4032  CD1 PHE A 256     -33.615  22.226   9.413  1.00  0.250          C  
ATOM   4033  CD2 PHE A 256     -32.674  20.557   8.120  1.00  0.250          C  
ATOM   4034  CE1 PHE A 256     -34.415  21.340   9.986  1.00  0.250          C  
ATOM   4035  CE2 PHE A 256     -33.448  19.650   8.678  1.00  0.250          C  
ATOM   4036  CZ  PHE A 256     -34.318  20.037   9.638  1.00  0.250          C  
ATOM   4037  H   PHE A 256     -31.045  23.392  10.351  1.00  0.170          H  
ATOM   4038  HA  PHE A 256     -30.120  21.508   8.297  1.00  0.230          H  
ATOM   4039 1HB  PHE A 256     -32.185  23.772   8.212  1.00  0.300          H  
ATOM   4040 2HB  PHE A 256     -31.857  22.675   6.868  1.00  0.300          H  
ATOM   4041  HD1 PHE A 256     -33.647  23.266   9.688  1.00  0.300          H  
ATOM   4042  HD2 PHE A 256     -31.966  20.269   7.373  1.00  0.300          H  
ATOM   4043  HE1 PHE A 256     -35.114  21.651  10.749  1.00  0.300          H  
ATOM   4044  HE2 PHE A 256     -33.343  18.619   8.379  1.00  0.300          H  
ATOM   4045  HZ  PHE A 256     -34.934  19.312  10.143  1.00  0.300          H  
ATOM   4046  N   THR A 257     -29.533  24.737   8.245  1.00  0.210          N  
ATOM   4047  CA  THR A 257     -28.654  25.725   7.637  1.00  0.230          C  
ATOM   4048  C   THR A 257     -27.203  25.273   7.752  1.00  0.190          C  
ATOM   4049  O   THR A 257     -26.455  25.283   6.761  1.00  0.220          O  
ATOM   4050  CB  THR A 257     -28.823  27.109   8.306  1.00  0.310          C  
ATOM   4051  OG1 THR A 257     -30.145  27.598   8.065  1.00  0.310          O  
ATOM   4052  CG2 THR A 257     -27.786  28.048   7.827  1.00  0.310          C  
ATOM   4053  H   THR A 257     -30.196  24.986   8.986  1.00  0.250          H  
ATOM   4054  HA  THR A 257     -28.905  25.815   6.580  1.00  0.280          H  
ATOM   4055  HB  THR A 257     -28.696  27.030   9.362  1.00  0.380          H  
ATOM   4056  HG1 THR A 257     -30.759  27.043   8.556  1.00  0.380          H  
ATOM   4057 1HG2 THR A 257     -27.916  28.985   8.294  1.00  0.380          H  
ATOM   4058 2HG2 THR A 257     -26.820  27.656   8.073  1.00  0.380          H  
ATOM   4059 3HG2 THR A 257     -27.836  28.170   6.802  1.00  0.380          H  
ATOM   4060  N   GLN A 258     -26.818  24.852   8.959  1.00  0.170          N  
ATOM   4061  CA  GLN A 258     -25.472  24.380   9.220  1.00  0.150          C  
ATOM   4062  C   GLN A 258     -25.104  23.177   8.378  1.00  0.120          C  
ATOM   4063  O   GLN A 258     -24.019  23.148   7.789  1.00  0.160          O  
ATOM   4064  CB  GLN A 258     -25.311  23.980  10.674  1.00  0.220          C  
ATOM   4065  CG  GLN A 258     -23.924  23.469  11.020  1.00  0.220          C  
ATOM   4066  CD  GLN A 258     -23.838  23.025  12.426  1.00  0.220          C  
ATOM   4067  OE1 GLN A 258     -24.580  23.531  13.277  1.00  0.220          O  
ATOM   4068  NE2 GLN A 258     -22.954  22.071  12.695  1.00  0.220          N  
ATOM   4069  H   GLN A 258     -27.499  24.908   9.723  1.00  0.200          H  
ATOM   4070  HA  GLN A 258     -24.777  25.185   8.989  1.00  0.180          H  
ATOM   4071 1HB  GLN A 258     -25.561  24.822  11.313  1.00  0.260          H  
ATOM   4072 2HB  GLN A 258     -26.005  23.182  10.897  1.00  0.260          H  
ATOM   4073 1HG  GLN A 258     -23.678  22.608  10.397  1.00  0.260          H  
ATOM   4074 2HG  GLN A 258     -23.195  24.261  10.860  1.00  0.260          H  
ATOM   4075 1HE2 GLN A 258     -22.845  21.720  13.622  1.00  0.260          H  
ATOM   4076 2HE2 GLN A 258     -22.369  21.688  11.933  1.00  0.260          H  
ATOM   4077  N   ALA A 259     -25.981  22.167   8.338  1.00  0.080          N  
ATOM   4078  CA  ALA A 259     -25.695  20.970   7.578  1.00  0.070          C  
ATOM   4079  C   ALA A 259     -25.523  21.303   6.109  1.00  0.080          C  
ATOM   4080  O   ALA A 259     -24.627  20.764   5.457  1.00  0.100          O  
ATOM   4081  CB  ALA A 259     -26.807  19.965   7.767  1.00  0.100          C  
ATOM   4082  H   ALA A 259     -26.859  22.213   8.861  1.00  0.100          H  
ATOM   4083  HA  ALA A 259     -24.758  20.549   7.945  1.00  0.080          H  
ATOM   4084 1HB  ALA A 259     -26.574  19.077   7.216  1.00  0.120          H  
ATOM   4085 2HB  ALA A 259     -26.905  19.730   8.822  1.00  0.120          H  
ATOM   4086 3HB  ALA A 259     -27.743  20.393   7.405  1.00  0.120          H  
ATOM   4087  N   GLY A 260     -26.353  22.217   5.593  1.00  0.090          N  
ATOM   4088  CA  GLY A 260     -26.280  22.636   4.208  1.00  0.110          C  
ATOM   4089  C   GLY A 260     -24.925  23.265   3.917  1.00  0.120          C  
ATOM   4090  O   GLY A 260     -24.310  22.974   2.883  1.00  0.160          O  
ATOM   4091  H   GLY A 260     -27.108  22.598   6.172  1.00  0.110          H  
ATOM   4092 1HA  GLY A 260     -26.438  21.774   3.561  1.00  0.130          H  
ATOM   4093 2HA  GLY A 260     -27.084  23.338   4.002  1.00  0.130          H  
ATOM   4094  N   SER A 261     -24.434  24.107   4.836  1.00  0.100          N  
ATOM   4095  CA  SER A 261     -23.129  24.743   4.670  1.00  0.120          C  
ATOM   4096  C   SER A 261     -22.009  23.715   4.593  1.00  0.110          C  
ATOM   4097  O   SER A 261     -21.138  23.792   3.713  1.00  0.130          O  
ATOM   4098  CB  SER A 261     -22.843  25.704   5.800  1.00  0.160          C  
ATOM   4099  OG  SER A 261     -21.581  26.276   5.631  1.00  0.160          O  
ATOM   4100  H   SER A 261     -25.022  24.363   5.638  1.00  0.120          H  
ATOM   4101  HA  SER A 261     -23.140  25.310   3.742  1.00  0.140          H  
ATOM   4102 1HB  SER A 261     -23.603  26.481   5.818  1.00  0.190          H  
ATOM   4103 2HB  SER A 261     -22.888  25.183   6.752  1.00  0.190          H  
ATOM   4104  HG  SER A 261     -21.541  27.021   6.234  1.00  0.190          H  
ATOM   4105  N   GLU A 262     -22.036  22.736   5.503  1.00  0.100          N  
ATOM   4106  CA  GLU A 262     -21.007  21.707   5.541  1.00  0.120          C  
ATOM   4107  C   GLU A 262     -20.991  20.909   4.231  1.00  0.120          C  
ATOM   4108  O   GLU A 262     -19.920  20.670   3.653  1.00  0.160          O  
ATOM   4109  CB  GLU A 262     -21.277  20.818   6.756  1.00  0.160          C  
ATOM   4110  CG  GLU A 262     -21.014  21.544   8.099  1.00  0.160          C  
ATOM   4111  CD  GLU A 262     -21.587  20.839   9.295  1.00  0.160          C  
ATOM   4112  OE1 GLU A 262     -22.343  19.921   9.098  1.00  0.160          O  
ATOM   4113  OE2 GLU A 262     -21.269  21.212  10.409  1.00  0.160          O  
ATOM   4114  H   GLU A 262     -22.775  22.749   6.219  1.00  0.120          H  
ATOM   4115  HA  GLU A 262     -20.039  22.191   5.664  1.00  0.140          H  
ATOM   4116 1HB  GLU A 262     -22.318  20.497   6.744  1.00  0.190          H  
ATOM   4117 2HB  GLU A 262     -20.655  19.926   6.710  1.00  0.190          H  
ATOM   4118 1HG  GLU A 262     -19.939  21.646   8.234  1.00  0.190          H  
ATOM   4119 2HG  GLU A 262     -21.437  22.547   8.045  1.00  0.190          H  
ATOM   4120  N   VAL A 263     -22.184  20.583   3.719  1.00  0.130          N  
ATOM   4121  CA  VAL A 263     -22.318  19.862   2.463  1.00  0.220          C  
ATOM   4122  C   VAL A 263     -21.855  20.710   1.288  1.00  0.150          C  
ATOM   4123  O   VAL A 263     -21.139  20.225   0.414  1.00  0.140          O  
ATOM   4124  CB  VAL A 263     -23.771  19.380   2.246  1.00  0.270          C  
ATOM   4125  CG1 VAL A 263     -23.937  18.793   0.832  1.00  0.270          C  
ATOM   4126  CG2 VAL A 263     -24.104  18.327   3.299  1.00  0.270          C  
ATOM   4127  H   VAL A 263     -23.026  20.809   4.262  1.00  0.160          H  
ATOM   4128  HA  VAL A 263     -21.688  18.982   2.513  1.00  0.260          H  
ATOM   4129  HB  VAL A 263     -24.455  20.226   2.348  1.00  0.330          H  
ATOM   4130 1HG1 VAL A 263     -24.962  18.454   0.695  1.00  0.330          H  
ATOM   4131 2HG1 VAL A 263     -23.721  19.556   0.103  1.00  0.330          H  
ATOM   4132 3HG1 VAL A 263     -23.261  17.961   0.692  1.00  0.330          H  
ATOM   4133 1HG2 VAL A 263     -25.128  17.983   3.173  1.00  0.330          H  
ATOM   4134 2HG2 VAL A 263     -23.425  17.497   3.201  1.00  0.330          H  
ATOM   4135 3HG2 VAL A 263     -23.993  18.757   4.276  1.00  0.330          H  
ATOM   4136  N   SER A 264     -22.264  21.971   1.250  1.00  0.140          N  
ATOM   4137  CA  SER A 264     -21.916  22.840   0.144  1.00  0.130          C  
ATOM   4138  C   SER A 264     -20.409  22.936  -0.009  1.00  0.130          C  
ATOM   4139  O   SER A 264     -19.894  22.897  -1.136  1.00  0.130          O  
ATOM   4140  CB  SER A 264     -22.522  24.203   0.383  1.00  0.190          C  
ATOM   4141  OG  SER A 264     -23.924  24.123   0.351  1.00  0.190          O  
ATOM   4142  H   SER A 264     -22.864  22.332   1.988  1.00  0.170          H  
ATOM   4143  HA  SER A 264     -22.336  22.420  -0.768  1.00  0.160          H  
ATOM   4144 1HB  SER A 264     -22.200  24.581   1.354  1.00  0.220          H  
ATOM   4145 2HB  SER A 264     -22.173  24.900  -0.372  1.00  0.220          H  
ATOM   4146  HG  SER A 264     -24.187  23.676   1.192  1.00  0.220          H  
ATOM   4147  N   ALA A 265     -19.687  23.023   1.119  1.00  0.140          N  
ATOM   4148  CA  ALA A 265     -18.236  23.047   1.046  1.00  0.160          C  
ATOM   4149  C   ALA A 265     -17.707  21.740   0.433  1.00  0.170          C  
ATOM   4150  O   ALA A 265     -16.883  21.764  -0.485  1.00  0.200          O  
ATOM   4151  CB  ALA A 265     -17.659  23.246   2.434  1.00  0.220          C  
ATOM   4152  H   ALA A 265     -20.167  23.119   2.024  1.00  0.170          H  
ATOM   4153  HA  ALA A 265     -17.937  23.874   0.404  1.00  0.190          H  
ATOM   4154 1HB  ALA A 265     -16.574  23.280   2.378  1.00  0.260          H  
ATOM   4155 2HB  ALA A 265     -18.036  24.180   2.851  1.00  0.260          H  
ATOM   4156 3HB  ALA A 265     -17.967  22.416   3.074  1.00  0.260          H  
ATOM   4157  N   LEU A 266     -18.259  20.597   0.868  1.00  0.190          N  
ATOM   4158  CA  LEU A 266     -17.847  19.281   0.362  1.00  0.210          C  
ATOM   4159  C   LEU A 266     -18.136  19.114  -1.127  1.00  0.180          C  
ATOM   4160  O   LEU A 266     -17.362  18.486  -1.853  1.00  0.220          O  
ATOM   4161  CB  LEU A 266     -18.565  18.159   1.125  1.00  0.290          C  
ATOM   4162  CG  LEU A 266     -18.205  17.920   2.603  1.00  0.290          C  
ATOM   4163  CD1 LEU A 266     -19.237  16.953   3.213  1.00  0.290          C  
ATOM   4164  CD2 LEU A 266     -16.805  17.289   2.699  1.00  0.290          C  
ATOM   4165  H   LEU A 266     -18.932  20.640   1.643  1.00  0.230          H  
ATOM   4166  HA  LEU A 266     -16.775  19.188   0.502  1.00  0.250          H  
ATOM   4167 1HB  LEU A 266     -19.636  18.316   1.054  1.00  0.340          H  
ATOM   4168 2HB  LEU A 266     -18.315  17.241   0.616  1.00  0.340          H  
ATOM   4169  HG  LEU A 266     -18.232  18.861   3.148  1.00  0.340          H  
ATOM   4170 1HD1 LEU A 266     -18.991  16.784   4.256  1.00  0.340          H  
ATOM   4171 2HD1 LEU A 266     -20.229  17.379   3.150  1.00  0.340          H  
ATOM   4172 3HD1 LEU A 266     -19.213  16.015   2.675  1.00  0.340          H  
ATOM   4173 1HD2 LEU A 266     -16.564  17.107   3.745  1.00  0.340          H  
ATOM   4174 2HD2 LEU A 266     -16.795  16.339   2.154  1.00  0.340          H  
ATOM   4175 3HD2 LEU A 266     -16.061  17.955   2.275  1.00  0.340          H  
ATOM   4176  N   LEU A 267     -19.224  19.717  -1.594  1.00  0.150          N  
ATOM   4177  CA  LEU A 267     -19.621  19.609  -2.989  1.00  0.160          C  
ATOM   4178  C   LEU A 267     -18.828  20.548  -3.909  1.00  0.180          C  
ATOM   4179  O   LEU A 267     -19.005  20.486  -5.133  1.00  0.420          O  
ATOM   4180  CB  LEU A 267     -21.120  19.941  -3.167  1.00  0.220          C  
ATOM   4181  CG  LEU A 267     -22.198  19.014  -2.486  1.00  0.220          C  
ATOM   4182  CD1 LEU A 267     -23.578  19.635  -2.725  1.00  0.220          C  
ATOM   4183  CD2 LEU A 267     -22.152  17.620  -3.025  1.00  0.220          C  
ATOM   4184  H   LEU A 267     -19.834  20.191  -0.921  1.00  0.180          H  
ATOM   4185  HA  LEU A 267     -19.429  18.592  -3.310  1.00  0.190          H  
ATOM   4186 1HB  LEU A 267     -21.273  20.944  -2.761  1.00  0.260          H  
ATOM   4187 2HB  LEU A 267     -21.338  19.973  -4.232  1.00  0.260          H  
ATOM   4188  HG  LEU A 267     -22.013  18.973  -1.432  1.00  0.260          H  
ATOM   4189 1HD1 LEU A 267     -24.343  19.029  -2.246  1.00  0.260          H  
ATOM   4190 2HD1 LEU A 267     -23.600  20.641  -2.304  1.00  0.260          H  
ATOM   4191 3HD1 LEU A 267     -23.776  19.686  -3.794  1.00  0.260          H  
ATOM   4192 1HD2 LEU A 267     -22.911  17.009  -2.531  1.00  0.260          H  
ATOM   4193 2HD2 LEU A 267     -22.341  17.653  -4.091  1.00  0.260          H  
ATOM   4194 3HD2 LEU A 267     -21.183  17.192  -2.837  1.00  0.260          H  
ATOM   4195  N   GLY A 268     -17.958  21.407  -3.345  1.00  0.150          N  
ATOM   4196  CA  GLY A 268     -17.171  22.350  -4.132  1.00  0.130          C  
ATOM   4197  C   GLY A 268     -17.862  23.668  -4.507  1.00  0.120          C  
ATOM   4198  O   GLY A 268     -17.468  24.302  -5.491  1.00  0.130          O  
ATOM   4199  H   GLY A 268     -17.801  21.398  -2.331  1.00  0.180          H  
ATOM   4200 1HA  GLY A 268     -16.268  22.582  -3.567  1.00  0.160          H  
ATOM   4201 2HA  GLY A 268     -16.839  21.852  -5.040  1.00  0.160          H  
ATOM   4202  N   ARG A 269     -18.901  24.073  -3.777  1.00  0.130          N  
ATOM   4203  CA  ARG A 269     -19.587  25.318  -4.106  1.00  0.140          C  
ATOM   4204  C   ARG A 269     -18.822  26.521  -3.553  1.00  0.140          C  
ATOM   4205  O   ARG A 269     -18.132  26.415  -2.539  1.00  0.140          O  
ATOM   4206  CB  ARG A 269     -20.998  25.300  -3.550  1.00  0.190          C  
ATOM   4207  CG  ARG A 269     -21.905  24.239  -4.169  1.00  0.190          C  
ATOM   4208  CD  ARG A 269     -23.279  24.281  -3.611  1.00  0.190          C  
ATOM   4209  NE  ARG A 269     -24.122  23.239  -4.182  1.00  0.190          N  
ATOM   4210  CZ  ARG A 269     -25.403  22.992  -3.824  1.00  0.190          C  
ATOM   4211  NH1 ARG A 269     -25.998  23.719  -2.903  1.00  0.190          N  
ATOM   4212  NH2 ARG A 269     -26.066  22.008  -4.409  1.00  0.190          N  
ATOM   4213  H   ARG A 269     -19.204  23.542  -2.954  1.00  0.160          H  
ATOM   4214  HA  ARG A 269     -19.642  25.409  -5.191  1.00  0.170          H  
ATOM   4215 1HB  ARG A 269     -20.956  25.117  -2.480  1.00  0.230          H  
ATOM   4216 2HB  ARG A 269     -21.456  26.267  -3.698  1.00  0.230          H  
ATOM   4217 1HG  ARG A 269     -21.961  24.390  -5.245  1.00  0.230          H  
ATOM   4218 2HG  ARG A 269     -21.487  23.251  -3.963  1.00  0.230          H  
ATOM   4219 1HD  ARG A 269     -23.232  24.130  -2.538  1.00  0.230          H  
ATOM   4220 2HD  ARG A 269     -23.731  25.249  -3.827  1.00  0.230          H  
ATOM   4221  HE  ARG A 269     -23.713  22.650  -4.900  1.00  0.230          H  
ATOM   4222 1HH1 ARG A 269     -25.515  24.484  -2.458  1.00  0.230          H  
ATOM   4223 2HH1 ARG A 269     -26.959  23.520  -2.648  1.00  0.230          H  
ATOM   4224 1HH2 ARG A 269     -25.619  21.447  -5.124  1.00  0.230          H  
ATOM   4225 2HH2 ARG A 269     -27.025  21.821  -4.149  1.00  0.230          H  
ATOM   4226  N   MET A 270     -18.951  27.679  -4.197  1.00  0.140          N  
ATOM   4227  CA  MET A 270     -18.308  28.871  -3.660  1.00  0.150          C  
ATOM   4228  C   MET A 270     -19.124  29.380  -2.477  1.00  0.150          C  
ATOM   4229  O   MET A 270     -20.346  29.380  -2.573  1.00  0.170          O  
ATOM   4230  CB  MET A 270     -18.195  29.950  -4.731  1.00  0.210          C  
ATOM   4231  CG  MET A 270     -17.290  29.585  -5.896  1.00  0.210          C  
ATOM   4232  SD  MET A 270     -15.574  29.274  -5.386  1.00  0.210          S  
ATOM   4233  CE  MET A 270     -14.995  30.904  -4.887  1.00  0.210          C  
ATOM   4234  H   MET A 270     -19.505  27.727  -5.040  1.00  0.170          H  
ATOM   4235  HA  MET A 270     -17.315  28.582  -3.345  1.00  0.180          H  
ATOM   4236 1HB  MET A 270     -19.185  30.144  -5.143  1.00  0.250          H  
ATOM   4237 2HB  MET A 270     -17.856  30.880  -4.285  1.00  0.250          H  
ATOM   4238 1HG  MET A 270     -17.668  28.687  -6.380  1.00  0.250          H  
ATOM   4239 2HG  MET A 270     -17.292  30.394  -6.628  1.00  0.250          H  
ATOM   4240 1HE  MET A 270     -13.955  30.834  -4.565  1.00  0.250          H  
ATOM   4241 2HE  MET A 270     -15.064  31.588  -5.734  1.00  0.250          H  
ATOM   4242 3HE  MET A 270     -15.595  31.284  -4.068  1.00  0.250          H  
ATOM   4243  N   PRO A 271     -18.494  29.801  -1.365  1.00  0.130          N  
ATOM   4244  CA  PRO A 271     -19.132  30.332  -0.169  1.00  0.130          C  
ATOM   4245  C   PRO A 271     -19.690  31.734  -0.352  1.00  0.140          C  
ATOM   4246  O   PRO A 271     -19.163  32.523  -1.141  1.00  0.150          O  
ATOM   4247  CB  PRO A 271     -17.982  30.344   0.844  1.00  0.200          C  
ATOM   4248  CG  PRO A 271     -16.733  30.513  -0.000  1.00  0.200          C  
ATOM   4249  CD  PRO A 271     -17.019  29.755  -1.284  1.00  0.200          C  
ATOM   4250  HA  PRO A 271     -19.929  29.644   0.156  1.00  0.160          H  
ATOM   4251 1HB  PRO A 271     -18.135  31.177   1.557  1.00  0.230          H  
ATOM   4252 2HB  PRO A 271     -17.992  29.415   1.433  1.00  0.230          H  
ATOM   4253 1HG  PRO A 271     -16.551  31.587  -0.181  1.00  0.230          H  
ATOM   4254 2HG  PRO A 271     -15.853  30.127   0.537  1.00  0.230          H  
ATOM   4255 1HD  PRO A 271     -16.562  30.296  -2.118  1.00  0.230          H  
ATOM   4256 2HD  PRO A 271     -16.664  28.711  -1.202  1.00  0.230          H  
ATOM   4257  N   SER A 272     -20.696  32.040   0.454  1.00  0.150          N  
ATOM   4258  CA  SER A 272     -21.339  33.336   0.603  1.00  0.150          C  
ATOM   4259  C   SER A 272     -20.921  34.003   1.909  1.00  0.140          C  
ATOM   4260  O   SER A 272     -19.920  33.623   2.544  1.00  0.130          O  
ATOM   4261  CB  SER A 272     -22.849  33.199   0.568  1.00  0.210          C  
ATOM   4262  OG  SER A 272     -23.471  34.461   0.504  1.00  0.210          O  
ATOM   4263  H   SER A 272     -21.086  31.299   1.037  1.00  0.180          H  
ATOM   4264  HA  SER A 272     -21.028  33.974  -0.224  1.00  0.180          H  
ATOM   4265 1HB  SER A 272     -23.124  32.612  -0.283  1.00  0.250          H  
ATOM   4266 2HB  SER A 272     -23.188  32.664   1.459  1.00  0.250          H  
ATOM   4267  HG  SER A 272     -24.421  34.284   0.496  1.00  0.250          H  
ATOM   4268  N   ALA A 273     -21.680  35.033   2.284  1.00  0.140          N  
ATOM   4269  CA  ALA A 273     -21.422  35.808   3.484  1.00  0.140          C  
ATOM   4270  C   ALA A 273     -21.256  34.863   4.653  1.00  0.140          C  
ATOM   4271  O   ALA A 273     -21.993  33.875   4.778  1.00  0.140          O  
ATOM   4272  CB  ALA A 273     -22.560  36.770   3.769  1.00  0.200          C  
ATOM   4273  H   ALA A 273     -22.473  35.255   1.693  1.00  0.170          H  
ATOM   4274  HA  ALA A 273     -20.494  36.363   3.347  1.00  0.170          H  
ATOM   4275 1HB  ALA A 273     -22.339  37.336   4.674  1.00  0.240          H  
ATOM   4276 2HB  ALA A 273     -22.676  37.454   2.930  1.00  0.240          H  
ATOM   4277 3HB  ALA A 273     -23.481  36.208   3.911  1.00  0.240          H  
ATOM   4278  N   VAL A 274     -20.286  35.219   5.497  1.00  0.140          N  
ATOM   4279  CA  VAL A 274     -19.811  34.512   6.684  1.00  0.140          C  
ATOM   4280  C   VAL A 274     -19.829  32.981   6.593  1.00  0.140          C  
ATOM   4281  O   VAL A 274     -20.067  32.289   7.584  1.00  0.150          O  
ATOM   4282  CB  VAL A 274     -20.520  35.008   7.971  1.00  0.200          C  
ATOM   4283  CG1 VAL A 274     -20.225  36.481   8.180  1.00  0.200          C  
ATOM   4284  CG2 VAL A 274     -21.983  34.809   7.906  1.00  0.200          C  
ATOM   4285  H   VAL A 274     -19.785  36.063   5.253  1.00  0.170          H  
ATOM   4286  HA  VAL A 274     -18.766  34.795   6.812  1.00  0.170          H  
ATOM   4287  HB  VAL A 274     -20.118  34.457   8.822  1.00  0.240          H  
ATOM   4288 1HG1 VAL A 274     -20.700  36.818   9.102  1.00  0.240          H  
ATOM   4289 2HG1 VAL A 274     -19.148  36.629   8.254  1.00  0.240          H  
ATOM   4290 3HG1 VAL A 274     -20.615  37.054   7.343  1.00  0.240          H  
ATOM   4291 1HG2 VAL A 274     -22.421  35.153   8.835  1.00  0.240          H  
ATOM   4292 2HG2 VAL A 274     -22.392  35.366   7.084  1.00  0.240          H  
ATOM   4293 3HG2 VAL A 274     -22.191  33.758   7.776  1.00  0.240          H  
ATOM   4294  N   GLY A 275     -19.463  32.464   5.412  1.00  0.130          N  
ATOM   4295  CA  GLY A 275     -19.260  31.039   5.191  1.00  0.130          C  
ATOM   4296  C   GLY A 275     -20.481  30.209   4.834  1.00  0.130          C  
ATOM   4297  O   GLY A 275     -20.371  28.985   4.737  1.00  0.140          O  
ATOM   4298  H   GLY A 275     -19.357  33.089   4.608  1.00  0.160          H  
ATOM   4299 1HA  GLY A 275     -18.523  30.925   4.396  1.00  0.160          H  
ATOM   4300 2HA  GLY A 275     -18.803  30.617   6.083  1.00  0.160          H  
ATOM   4301  N   TYR A 276     -21.631  30.837   4.644  1.00  0.140          N  
ATOM   4302  CA  TYR A 276     -22.836  30.087   4.308  1.00  0.150          C  
ATOM   4303  C   TYR A 276     -22.899  29.693   2.851  1.00  0.150          C  
ATOM   4304  O   TYR A 276     -22.170  30.216   2.003  1.00  0.150          O  
ATOM   4305  CB  TYR A 276     -24.108  30.817   4.704  1.00  0.210          C  
ATOM   4306  CG  TYR A 276     -24.338  30.821   6.179  1.00  0.210          C  
ATOM   4307  CD1 TYR A 276     -24.238  31.978   6.878  1.00  0.210          C  
ATOM   4308  CD2 TYR A 276     -24.628  29.632   6.843  1.00  0.210          C  
ATOM   4309  CE1 TYR A 276     -24.448  31.976   8.235  1.00  0.210          C  
ATOM   4310  CE2 TYR A 276     -24.818  29.640   8.202  1.00  0.210          C  
ATOM   4311  CZ  TYR A 276     -24.740  30.806   8.886  1.00  0.210          C  
ATOM   4312  OH  TYR A 276     -24.945  30.822  10.236  1.00  0.210          O  
ATOM   4313  H   TYR A 276     -21.675  31.857   4.756  1.00  0.170          H  
ATOM   4314  HA  TYR A 276     -22.814  29.156   4.874  1.00  0.180          H  
ATOM   4315 1HB  TYR A 276     -24.053  31.853   4.361  1.00  0.250          H  
ATOM   4316 2HB  TYR A 276     -24.968  30.351   4.218  1.00  0.250          H  
ATOM   4317  HD1 TYR A 276     -23.997  32.904   6.361  1.00  0.250          H  
ATOM   4318  HD2 TYR A 276     -24.702  28.693   6.289  1.00  0.250          H  
ATOM   4319  HE1 TYR A 276     -24.377  32.896   8.799  1.00  0.250          H  
ATOM   4320  HE2 TYR A 276     -25.037  28.721   8.735  1.00  0.250          H  
ATOM   4321  HH  TYR A 276     -25.052  31.758  10.528  1.00  0.250          H  
ATOM   4322  N   GLN A 277     -23.719  28.696   2.578  1.00  0.210          N  
ATOM   4323  CA  GLN A 277     -23.943  28.211   1.238  1.00  0.240          C  
ATOM   4324  C   GLN A 277     -24.548  29.313   0.353  1.00  0.180          C  
ATOM   4325  O   GLN A 277     -25.407  30.077   0.816  1.00  0.210          O  
ATOM   4326  CB  GLN A 277     -24.822  26.944   1.278  1.00  0.320          C  
ATOM   4327  CG  GLN A 277     -26.209  27.070   1.874  1.00  0.320          C  
ATOM   4328  CD  GLN A 277     -26.206  26.804   3.365  1.00  0.320          C  
ATOM   4329  OE1 GLN A 277     -25.334  27.305   4.085  1.00  0.320          O  
ATOM   4330  NE2 GLN A 277     -27.128  25.988   3.821  1.00  0.320          N  
ATOM   4331  H   GLN A 277     -24.254  28.287   3.341  1.00  0.250          H  
ATOM   4332  HA  GLN A 277     -22.968  27.924   0.855  1.00  0.290          H  
ATOM   4333 1HB  GLN A 277     -24.959  26.545   0.281  1.00  0.390          H  
ATOM   4334 2HB  GLN A 277     -24.312  26.183   1.856  1.00  0.390          H  
ATOM   4335 1HG  GLN A 277     -26.569  28.053   1.703  1.00  0.390          H  
ATOM   4336 2HG  GLN A 277     -26.871  26.341   1.398  1.00  0.390          H  
ATOM   4337 1HE2 GLN A 277     -27.130  25.722   4.794  1.00  0.390          H  
ATOM   4338 2HE2 GLN A 277     -27.817  25.571   3.177  1.00  0.390          H  
ATOM   4339  N   PRO A 278     -24.173  29.376  -0.942  1.00  0.150          N  
ATOM   4340  CA  PRO A 278     -24.616  30.350  -1.931  1.00  0.140          C  
ATOM   4341  C   PRO A 278     -26.115  30.331  -2.169  1.00  0.140          C  
ATOM   4342  O   PRO A 278     -26.673  31.305  -2.671  1.00  0.170          O  
ATOM   4343  CB  PRO A 278     -23.827  29.951  -3.185  1.00  0.210          C  
ATOM   4344  CG  PRO A 278     -23.465  28.511  -2.990  1.00  0.210          C  
ATOM   4345  CD  PRO A 278     -23.245  28.361  -1.502  1.00  0.210          C  
ATOM   4346  HA  PRO A 278     -24.311  31.348  -1.608  1.00  0.170          H  
ATOM   4347 1HB  PRO A 278     -24.441  30.119  -4.082  1.00  0.250          H  
ATOM   4348 2HB  PRO A 278     -22.929  30.590  -3.283  1.00  0.250          H  
ATOM   4349 1HG  PRO A 278     -24.251  27.854  -3.388  1.00  0.250          H  
ATOM   4350 2HG  PRO A 278     -22.550  28.304  -3.564  1.00  0.250          H  
ATOM   4351 1HD  PRO A 278     -23.518  27.339  -1.239  1.00  0.250          H  
ATOM   4352 2HD  PRO A 278     -22.204  28.600  -1.233  1.00  0.250          H  
ATOM   4353  N   THR A 279     -26.776  29.238  -1.803  1.00  0.140          N  
ATOM   4354  CA  THR A 279     -28.196  29.167  -2.003  1.00  0.160          C  
ATOM   4355  C   THR A 279     -28.894  28.883  -0.677  1.00  0.120          C  
ATOM   4356  O   THR A 279     -29.865  28.122  -0.632  1.00  0.130          O  
ATOM   4357  CB  THR A 279     -28.525  28.046  -3.017  1.00  0.220          C  
ATOM   4358  OG1 THR A 279     -28.023  26.792  -2.536  1.00  0.220          O  
ATOM   4359  CG2 THR A 279     -27.856  28.353  -4.348  1.00  0.220          C  
ATOM   4360  H   THR A 279     -26.302  28.447  -1.401  1.00  0.170          H  
ATOM   4361  HA  THR A 279     -28.559  30.120  -2.387  1.00  0.190          H  
ATOM   4362  HB  THR A 279     -29.579  27.973  -3.163  1.00  0.260          H  
ATOM   4363  HG1 THR A 279     -28.568  26.512  -1.779  1.00  0.260          H  
ATOM   4364 1HG2 THR A 279     -28.089  27.562  -5.057  1.00  0.260          H  
ATOM   4365 2HG2 THR A 279     -28.222  29.303  -4.730  1.00  0.260          H  
ATOM   4366 3HG2 THR A 279     -26.781  28.411  -4.219  1.00  0.260          H  
ATOM   4367  N   LEU A 280     -28.473  29.584   0.389  1.00  0.120          N  
ATOM   4368  CA  LEU A 280     -29.122  29.432   1.693  1.00  0.110          C  
ATOM   4369  C   LEU A 280     -30.564  29.872   1.688  1.00  0.100          C  
ATOM   4370  O   LEU A 280     -31.431  29.176   2.218  1.00  0.100          O  
ATOM   4371  CB  LEU A 280     -28.380  30.213   2.795  1.00  0.160          C  
ATOM   4372  CG  LEU A 280     -29.063  30.218   4.214  1.00  0.160          C  
ATOM   4373  CD1 LEU A 280     -29.263  28.802   4.683  1.00  0.160          C  
ATOM   4374  CD2 LEU A 280     -28.144  30.981   5.222  1.00  0.160          C  
ATOM   4375  H   LEU A 280     -27.622  30.152   0.308  1.00  0.140          H  
ATOM   4376  HA  LEU A 280     -29.093  28.371   1.939  1.00  0.130          H  
ATOM   4377 1HB  LEU A 280     -27.379  29.809   2.909  1.00  0.190          H  
ATOM   4378 2HB  LEU A 280     -28.284  31.249   2.476  1.00  0.190          H  
ATOM   4379  HG  LEU A 280     -30.036  30.713   4.166  1.00  0.190          H  
ATOM   4380 1HD1 LEU A 280     -29.725  28.816   5.668  1.00  0.190          H  
ATOM   4381 2HD1 LEU A 280     -29.909  28.247   4.017  1.00  0.190          H  
ATOM   4382 3HD1 LEU A 280     -28.305  28.319   4.722  1.00  0.190          H  
ATOM   4383 1HD2 LEU A 280     -28.608  30.985   6.205  1.00  0.190          H  
ATOM   4384 2HD2 LEU A 280     -27.183  30.482   5.281  1.00  0.190          H  
ATOM   4385 3HD2 LEU A 280     -28.002  32.008   4.888  1.00  0.190          H  
ATOM   4386  N   ALA A 281     -30.836  31.040   1.111  1.00  0.110          N  
ATOM   4387  CA  ALA A 281     -32.202  31.546   1.105  1.00  0.110          C  
ATOM   4388  C   ALA A 281     -33.123  30.581   0.381  1.00  0.100          C  
ATOM   4389  O   ALA A 281     -34.281  30.405   0.774  1.00  0.120          O  
ATOM   4390  CB  ALA A 281     -32.261  32.912   0.455  1.00  0.150          C  
ATOM   4391  H   ALA A 281     -30.082  31.568   0.691  1.00  0.130          H  
ATOM   4392  HA  ALA A 281     -32.538  31.625   2.134  1.00  0.130          H  
ATOM   4393 1HB  ALA A 281     -33.286  33.281   0.482  1.00  0.180          H  
ATOM   4394 2HB  ALA A 281     -31.614  33.600   1.000  1.00  0.180          H  
ATOM   4395 3HB  ALA A 281     -31.930  32.840  -0.579  1.00  0.180          H  
ATOM   4396  N   ILE A 282     -32.604  29.965  -0.676  1.00  0.100          N  
ATOM   4397  CA  ILE A 282     -33.354  29.025  -1.479  1.00  0.100          C  
ATOM   4398  C   ILE A 282     -33.662  27.759  -0.704  1.00  0.110          C  
ATOM   4399  O   ILE A 282     -34.806  27.304  -0.720  1.00  0.130          O  
ATOM   4400  CB  ILE A 282     -32.595  28.703  -2.767  1.00  0.140          C  
ATOM   4401  CG1 ILE A 282     -32.542  29.984  -3.642  1.00  0.140          C  
ATOM   4402  CG2 ILE A 282     -33.255  27.525  -3.503  1.00  0.140          C  
ATOM   4403  CD1 ILE A 282     -31.573  29.931  -4.799  1.00  0.140          C  
ATOM   4404  H   ILE A 282     -31.650  30.183  -0.932  1.00  0.120          H  
ATOM   4405  HA  ILE A 282     -34.300  29.490  -1.751  1.00  0.120          H  
ATOM   4406  HB  ILE A 282     -31.592  28.442  -2.514  1.00  0.170          H  
ATOM   4407 1HG1 ILE A 282     -33.539  30.165  -4.040  1.00  0.170          H  
ATOM   4408 2HG1 ILE A 282     -32.269  30.828  -3.013  1.00  0.170          H  
ATOM   4409 1HG2 ILE A 282     -32.704  27.296  -4.407  1.00  0.170          H  
ATOM   4410 2HG2 ILE A 282     -33.263  26.637  -2.873  1.00  0.170          H  
ATOM   4411 3HG2 ILE A 282     -34.281  27.792  -3.760  1.00  0.170          H  
ATOM   4412 1HD1 ILE A 282     -31.617  30.874  -5.345  1.00  0.170          H  
ATOM   4413 2HD1 ILE A 282     -30.571  29.786  -4.424  1.00  0.170          H  
ATOM   4414 3HD1 ILE A 282     -31.826  29.122  -5.474  1.00  0.170          H  
ATOM   4415  N   GLU A 283     -32.650  27.167  -0.054  1.00  0.100          N  
ATOM   4416  CA  GLU A 283     -32.892  25.950   0.710  1.00  0.120          C  
ATOM   4417  C   GLU A 283     -33.871  26.199   1.844  1.00  0.110          C  
ATOM   4418  O   GLU A 283     -34.767  25.376   2.093  1.00  0.150          O  
ATOM   4419  CB  GLU A 283     -31.595  25.407   1.305  1.00  0.160          C  
ATOM   4420  CG  GLU A 283     -30.625  24.799   0.319  1.00  0.160          C  
ATOM   4421  CD  GLU A 283     -29.350  24.396   0.990  1.00  0.160          C  
ATOM   4422  OE1 GLU A 283     -29.145  24.833   2.103  1.00  0.160          O  
ATOM   4423  OE2 GLU A 283     -28.608  23.638   0.420  1.00  0.160          O  
ATOM   4424  H   GLU A 283     -31.707  27.567  -0.099  1.00  0.120          H  
ATOM   4425  HA  GLU A 283     -33.318  25.202   0.043  1.00  0.140          H  
ATOM   4426 1HB  GLU A 283     -31.074  26.226   1.811  1.00  0.190          H  
ATOM   4427 2HB  GLU A 283     -31.828  24.656   2.057  1.00  0.190          H  
ATOM   4428 1HG  GLU A 283     -31.082  23.923  -0.138  1.00  0.190          H  
ATOM   4429 2HG  GLU A 283     -30.413  25.523  -0.467  1.00  0.190          H  
ATOM   4430  N   MET A 284     -33.734  27.355   2.510  1.00  0.090          N  
ATOM   4431  CA  MET A 284     -34.624  27.675   3.600  1.00  0.100          C  
ATOM   4432  C   MET A 284     -36.032  27.837   3.075  1.00  0.090          C  
ATOM   4433  O   MET A 284     -36.952  27.271   3.666  1.00  0.140          O  
ATOM   4434  CB  MET A 284     -34.156  28.930   4.339  1.00  0.140          C  
ATOM   4435  CG  MET A 284     -34.994  29.309   5.592  1.00  0.140          C  
ATOM   4436  SD  MET A 284     -34.971  28.053   6.923  1.00  0.140          S  
ATOM   4437  CE  MET A 284     -33.351  28.272   7.653  1.00  0.140          C  
ATOM   4438  H   MET A 284     -32.966  27.994   2.278  1.00  0.110          H  
ATOM   4439  HA  MET A 284     -34.625  26.840   4.299  1.00  0.120          H  
ATOM   4440 1HB  MET A 284     -33.113  28.809   4.630  1.00  0.160          H  
ATOM   4441 2HB  MET A 284     -34.191  29.777   3.648  1.00  0.160          H  
ATOM   4442 1HG  MET A 284     -34.612  30.241   6.004  1.00  0.160          H  
ATOM   4443 2HG  MET A 284     -36.025  29.475   5.294  1.00  0.160          H  
ATOM   4444 1HE  MET A 284     -33.223  27.573   8.480  1.00  0.160          H  
ATOM   4445 2HE  MET A 284     -32.578  28.089   6.906  1.00  0.160          H  
ATOM   4446 3HE  MET A 284     -33.254  29.287   8.028  1.00  0.160          H  
ATOM   4447  N   GLY A 285     -36.193  28.539   1.940  1.00  0.100          N  
ATOM   4448  CA  GLY A 285     -37.492  28.741   1.324  1.00  0.130          C  
ATOM   4449  C   GLY A 285     -38.128  27.425   0.904  1.00  0.120          C  
ATOM   4450  O   GLY A 285     -39.309  27.190   1.147  1.00  0.180          O  
ATOM   4451  H   GLY A 285     -35.390  28.998   1.501  1.00  0.120          H  
ATOM   4452 1HA  GLY A 285     -38.147  29.258   2.019  1.00  0.160          H  
ATOM   4453 2HA  GLY A 285     -37.376  29.385   0.452  1.00  0.160          H  
ATOM   4454  N   LYS A 286     -37.365  26.511   0.306  1.00  0.120          N  
ATOM   4455  CA  LYS A 286     -37.994  25.262  -0.108  1.00  0.160          C  
ATOM   4456  C   LYS A 286     -38.643  24.530   1.065  1.00  0.180          C  
ATOM   4457  O   LYS A 286     -39.720  23.955   0.910  1.00  0.420          O  
ATOM   4458  CB  LYS A 286     -37.018  24.357  -0.857  1.00  0.210          C  
ATOM   4459  CG  LYS A 286     -36.687  24.855  -2.267  1.00  0.210          C  
ATOM   4460  CD  LYS A 286     -35.747  23.916  -3.001  1.00  0.210          C  
ATOM   4461  CE  LYS A 286     -35.471  24.415  -4.420  1.00  0.210          C  
ATOM   4462  NZ  LYS A 286     -34.612  23.475  -5.184  1.00  0.210          N  
ATOM   4463  H   LYS A 286     -36.384  26.711   0.089  1.00  0.140          H  
ATOM   4464  HA  LYS A 286     -38.793  25.512  -0.806  1.00  0.190          H  
ATOM   4465 1HB  LYS A 286     -36.081  24.301  -0.294  1.00  0.250          H  
ATOM   4466 2HB  LYS A 286     -37.426  23.351  -0.926  1.00  0.250          H  
ATOM   4467 1HG  LYS A 286     -37.611  24.950  -2.836  1.00  0.250          H  
ATOM   4468 2HG  LYS A 286     -36.227  25.838  -2.202  1.00  0.250          H  
ATOM   4469 1HD  LYS A 286     -34.802  23.859  -2.455  1.00  0.250          H  
ATOM   4470 2HD  LYS A 286     -36.184  22.919  -3.049  1.00  0.250          H  
ATOM   4471 1HE  LYS A 286     -36.415  24.538  -4.947  1.00  0.250          H  
ATOM   4472 2HE  LYS A 286     -34.974  25.374  -4.364  1.00  0.250          H  
ATOM   4473 1HZ  LYS A 286     -34.452  23.838  -6.114  1.00  0.250          H  
ATOM   4474 2HZ  LYS A 286     -33.726  23.353  -4.715  1.00  0.250          H  
ATOM   4475 3HZ  LYS A 286     -35.096  22.589  -5.247  1.00  0.250          H  
ATOM   4476  N   LEU A 287     -38.017  24.555   2.243  1.00  0.140          N  
ATOM   4477  CA  LEU A 287     -38.638  23.931   3.412  1.00  0.140          C  
ATOM   4478  C   LEU A 287     -39.759  24.825   3.998  1.00  0.110          C  
ATOM   4479  O   LEU A 287     -40.885  24.369   4.232  1.00  0.120          O  
ATOM   4480  CB  LEU A 287     -37.560  23.633   4.481  1.00  0.200          C  
ATOM   4481  CG  LEU A 287     -38.022  23.010   5.865  1.00  0.200          C  
ATOM   4482  CD1 LEU A 287     -38.716  21.651   5.667  1.00  0.200          C  
ATOM   4483  CD2 LEU A 287     -36.787  22.844   6.769  1.00  0.200          C  
ATOM   4484  H   LEU A 287     -37.084  24.984   2.304  1.00  0.170          H  
ATOM   4485  HA  LEU A 287     -39.080  22.992   3.090  1.00  0.170          H  
ATOM   4486 1HB  LEU A 287     -36.836  22.949   4.040  1.00  0.240          H  
ATOM   4487 2HB  LEU A 287     -37.039  24.573   4.699  1.00  0.240          H  
ATOM   4488  HG  LEU A 287     -38.728  23.690   6.336  1.00  0.240          H  
ATOM   4489 1HD1 LEU A 287     -39.032  21.253   6.629  1.00  0.240          H  
ATOM   4490 2HD1 LEU A 287     -39.586  21.772   5.034  1.00  0.240          H  
ATOM   4491 3HD1 LEU A 287     -38.024  20.957   5.203  1.00  0.240          H  
ATOM   4492 1HD2 LEU A 287     -37.089  22.455   7.736  1.00  0.240          H  
ATOM   4493 2HD2 LEU A 287     -36.073  22.158   6.305  1.00  0.240          H  
ATOM   4494 3HD2 LEU A 287     -36.312  23.812   6.904  1.00  0.240          H  
ATOM   4495  N   GLN A 288     -39.465  26.105   4.230  1.00  0.090          N  
ATOM   4496  CA  GLN A 288     -40.417  27.012   4.877  1.00  0.090          C  
ATOM   4497  C   GLN A 288     -41.690  27.246   4.078  1.00  0.100          C  
ATOM   4498  O   GLN A 288     -42.749  27.469   4.660  1.00  0.180          O  
ATOM   4499  CB  GLN A 288     -39.770  28.361   5.182  1.00  0.130          C  
ATOM   4500  CG  GLN A 288     -38.697  28.340   6.263  1.00  0.130          C  
ATOM   4501  CD  GLN A 288     -39.199  28.010   7.647  1.00  0.130          C  
ATOM   4502  OE1 GLN A 288     -40.176  28.570   8.135  1.00  0.130          O  
ATOM   4503  NE2 GLN A 288     -38.516  27.082   8.285  1.00  0.130          N  
ATOM   4504  H   GLN A 288     -38.540  26.458   3.982  1.00  0.110          H  
ATOM   4505  HA  GLN A 288     -40.711  26.564   5.822  1.00  0.110          H  
ATOM   4506 1HB  GLN A 288     -39.305  28.742   4.272  1.00  0.150          H  
ATOM   4507 2HB  GLN A 288     -40.540  29.068   5.471  1.00  0.150          H  
ATOM   4508 1HG  GLN A 288     -37.969  27.580   5.993  1.00  0.150          H  
ATOM   4509 2HG  GLN A 288     -38.216  29.305   6.305  1.00  0.150          H  
ATOM   4510 1HE2 GLN A 288     -38.775  26.805   9.243  1.00  0.150          H  
ATOM   4511 2HE2 GLN A 288     -37.738  26.668   7.809  1.00  0.150          H  
ATOM   4512  N   GLU A 289     -41.618  27.199   2.751  1.00  0.070          N  
ATOM   4513  CA  GLU A 289     -42.790  27.440   1.923  1.00  0.080          C  
ATOM   4514  C   GLU A 289     -43.712  26.220   1.877  1.00  0.060          C  
ATOM   4515  O   GLU A 289     -44.849  26.316   1.420  1.00  0.060          O  
ATOM   4516  CB  GLU A 289     -42.363  27.881   0.516  1.00  0.110          C  
ATOM   4517  CG  GLU A 289     -41.664  29.262   0.490  1.00  0.110          C  
ATOM   4518  CD  GLU A 289     -41.167  29.678  -0.878  1.00  0.110          C  
ATOM   4519  OE1 GLU A 289     -41.391  28.962  -1.823  1.00  0.110          O  
ATOM   4520  OE2 GLU A 289     -40.547  30.715  -0.967  1.00  0.110          O  
ATOM   4521  H   GLU A 289     -40.720  27.049   2.286  1.00  0.080          H  
ATOM   4522  HA  GLU A 289     -43.350  28.263   2.364  1.00  0.100          H  
ATOM   4523 1HB  GLU A 289     -41.682  27.141   0.093  1.00  0.130          H  
ATOM   4524 2HB  GLU A 289     -43.233  27.939  -0.129  1.00  0.130          H  
ATOM   4525 1HG  GLU A 289     -42.375  30.009   0.839  1.00  0.130          H  
ATOM   4526 2HG  GLU A 289     -40.830  29.256   1.190  1.00  0.130          H  
ATOM   4527  N   ARG A 290     -43.232  25.067   2.347  1.00  0.060          N  
ATOM   4528  CA  ARG A 290     -44.047  23.869   2.392  1.00  0.050          C  
ATOM   4529  C   ARG A 290     -44.783  23.827   3.720  1.00  0.050          C  
ATOM   4530  O   ARG A 290     -45.879  23.254   3.823  1.00  0.130          O  
ATOM   4531  CB  ARG A 290     -43.222  22.623   2.205  1.00  0.070          C  
ATOM   4532  CG  ARG A 290     -42.691  22.374   0.842  1.00  0.070          C  
ATOM   4533  CD  ARG A 290     -41.764  21.236   0.850  1.00  0.070          C  
ATOM   4534  NE  ARG A 290     -42.407  19.956   1.281  1.00  0.070          N  
ATOM   4535  CZ  ARG A 290     -41.758  18.769   1.366  1.00  0.070          C  
ATOM   4536  NH1 ARG A 290     -40.486  18.694   1.032  1.00  0.070          N  
ATOM   4537  NH2 ARG A 290     -42.400  17.684   1.772  1.00  0.070          N  
ATOM   4538  H   ARG A 290     -42.295  25.028   2.751  1.00  0.070          H  
ATOM   4539  HA  ARG A 290     -44.776  23.912   1.593  1.00  0.060          H  
ATOM   4540 1HB  ARG A 290     -42.357  22.676   2.862  1.00  0.090          H  
ATOM   4541 2HB  ARG A 290     -43.812  21.766   2.490  1.00  0.090          H  
ATOM   4542 1HG  ARG A 290     -43.506  22.122   0.172  1.00  0.090          H  
ATOM   4543 2HG  ARG A 290     -42.170  23.257   0.478  1.00  0.090          H  
ATOM   4544 1HD  ARG A 290     -41.374  21.106  -0.153  1.00  0.090          H  
ATOM   4545 2HD  ARG A 290     -40.942  21.458   1.534  1.00  0.090          H  
ATOM   4546  HE  ARG A 290     -43.404  19.970   1.571  1.00  0.090          H  
ATOM   4547 1HH1 ARG A 290     -39.989  19.516   0.721  1.00  0.090          H  
ATOM   4548 2HH1 ARG A 290     -39.986  17.790   1.086  1.00  0.090          H  
ATOM   4549 1HH2 ARG A 290     -43.400  17.734   2.023  1.00  0.090          H  
ATOM   4550 2HH2 ARG A 290     -41.923  16.794   1.839  1.00  0.090          H  
ATOM   4551  N   ILE A 291     -44.190  24.452   4.738  1.00  0.130          N  
ATOM   4552  CA  ILE A 291     -44.798  24.461   6.051  1.00  0.120          C  
ATOM   4553  C   ILE A 291     -45.867  25.538   6.040  1.00  0.130          C  
ATOM   4554  O   ILE A 291     -45.630  26.695   6.394  1.00  0.150          O  
ATOM   4555  CB  ILE A 291     -43.755  24.807   7.139  1.00  0.170          C  
ATOM   4556  CG1 ILE A 291     -42.598  23.795   7.114  1.00  0.170          C  
ATOM   4557  CG2 ILE A 291     -44.429  24.807   8.490  1.00  0.170          C  
ATOM   4558  CD1 ILE A 291     -41.366  24.141   7.939  1.00  0.170          C  
ATOM   4559  H   ILE A 291     -43.268  24.871   4.595  1.00  0.160          H  
ATOM   4560  HA  ILE A 291     -45.256  23.494   6.253  1.00  0.140          H  
ATOM   4561  HB  ILE A 291     -43.331  25.790   6.933  1.00  0.210          H  
ATOM   4562 1HG1 ILE A 291     -42.964  22.878   7.478  1.00  0.210          H  
ATOM   4563 2HG1 ILE A 291     -42.283  23.666   6.093  1.00  0.210          H  
ATOM   4564 1HG2 ILE A 291     -43.702  25.062   9.231  1.00  0.210          H  
ATOM   4565 2HG2 ILE A 291     -45.233  25.539   8.527  1.00  0.210          H  
ATOM   4566 3HG2 ILE A 291     -44.841  23.820   8.693  1.00  0.210          H  
ATOM   4567 1HD1 ILE A 291     -40.634  23.341   7.832  1.00  0.210          H  
ATOM   4568 2HD1 ILE A 291     -40.935  25.072   7.584  1.00  0.210          H  
ATOM   4569 3HD1 ILE A 291     -41.619  24.243   8.985  1.00  0.210          H  
ATOM   4570  N   ALA A 292     -47.067  25.141   5.676  1.00  0.170          N  
ATOM   4571  CA  ALA A 292     -48.130  26.107   5.503  1.00  0.210          C  
ATOM   4572  C   ALA A 292     -49.501  25.499   5.669  1.00  0.190          C  
ATOM   4573  O   ALA A 292     -49.699  24.289   5.502  1.00  0.170          O  
ATOM   4574  CB  ALA A 292     -48.023  26.719   4.113  1.00  0.280          C  
ATOM   4575  H   ALA A 292     -47.173  24.168   5.396  1.00  0.200          H  
ATOM   4576  HA  ALA A 292     -48.015  26.881   6.260  1.00  0.250          H  
ATOM   4577 1HB  ALA A 292     -48.807  27.465   3.978  1.00  0.330          H  
ATOM   4578 2HB  ALA A 292     -47.048  27.189   3.989  1.00  0.330          H  
ATOM   4579 3HB  ALA A 292     -48.143  25.938   3.367  1.00  0.330          H  
ATOM   4580  N   SER A 293     -50.457  26.349   5.984  1.00  0.240          N  
ATOM   4581  CA  SER A 293     -51.831  25.923   6.000  1.00  0.190          C  
ATOM   4582  C   SER A 293     -52.326  25.898   4.581  1.00  0.160          C  
ATOM   4583  O   SER A 293     -51.846  26.664   3.744  1.00  0.210          O  
ATOM   4584  CB  SER A 293     -52.670  26.858   6.826  1.00  0.290          C  
ATOM   4585  OG  SER A 293     -52.273  26.816   8.153  1.00  0.290          O  
ATOM   4586  H   SER A 293     -50.230  27.315   6.171  1.00  0.290          H  
ATOM   4587  HA  SER A 293     -51.885  24.918   6.396  1.00  0.230          H  
ATOM   4588 1HB  SER A 293     -52.587  27.874   6.441  1.00  0.340          H  
ATOM   4589 2HB  SER A 293     -53.716  26.558   6.746  1.00  0.340          H  
ATOM   4590  HG  SER A 293     -51.459  27.373   8.244  1.00  0.340          H  
ATOM   4591  N   THR A 294     -53.288  25.039   4.313  1.00  0.150          N  
ATOM   4592  CA  THR A 294     -53.909  24.961   3.008  1.00  0.150          C  
ATOM   4593  C   THR A 294     -55.413  24.957   3.195  1.00  0.160          C  
ATOM   4594  O   THR A 294     -55.930  24.793   4.300  1.00  0.180          O  
ATOM   4595  CB  THR A 294     -53.495  23.716   2.207  1.00  0.210          C  
ATOM   4596  OG1 THR A 294     -54.009  22.549   2.868  1.00  0.210          O  
ATOM   4597  CG2 THR A 294     -51.962  23.657   2.094  1.00  0.210          C  
ATOM   4598  H   THR A 294     -53.649  24.415   5.039  1.00  0.180          H  
ATOM   4599  HA  THR A 294     -53.616  25.827   2.429  1.00  0.180          H  
ATOM   4600  HB  THR A 294     -53.923  23.768   1.206  1.00  0.250          H  
ATOM   4601  HG1 THR A 294     -53.933  21.747   2.288  1.00  0.250          H  
ATOM   4602 1HG2 THR A 294     -51.674  22.776   1.522  1.00  0.250          H  
ATOM   4603 2HG2 THR A 294     -51.609  24.556   1.588  1.00  0.250          H  
ATOM   4604 3HG2 THR A 294     -51.514  23.607   3.073  1.00  0.250          H  
ATOM   4605  N   LYS A 295     -56.140  25.030   2.108  1.00  0.170          N  
ATOM   4606  CA  LYS A 295     -57.592  25.011   2.194  1.00  0.220          C  
ATOM   4607  C   LYS A 295     -58.159  23.607   2.464  1.00  0.240          C  
ATOM   4608  O   LYS A 295     -59.375  23.427   2.532  1.00  0.390          O  
ATOM   4609  CB  LYS A 295     -58.167  25.627   0.931  1.00  0.290          C  
ATOM   4610  CG  LYS A 295     -57.867  27.120   0.825  1.00  0.290          C  
ATOM   4611  CD  LYS A 295     -58.351  27.685  -0.474  1.00  0.290          C  
ATOM   4612  CE  LYS A 295     -58.047  29.166  -0.582  1.00  0.290          C  
ATOM   4613  NZ  LYS A 295     -58.394  29.684  -1.923  1.00  0.290          N  
ATOM   4614  H   LYS A 295     -55.658  25.187   1.220  1.00  0.200          H  
ATOM   4615  HA  LYS A 295     -57.884  25.643   3.033  1.00  0.260          H  
ATOM   4616 1HB  LYS A 295     -57.740  25.133   0.057  1.00  0.350          H  
ATOM   4617 2HB  LYS A 295     -59.246  25.484   0.906  1.00  0.350          H  
ATOM   4618 1HG  LYS A 295     -58.358  27.642   1.643  1.00  0.350          H  
ATOM   4619 2HG  LYS A 295     -56.800  27.293   0.911  1.00  0.350          H  
ATOM   4620 1HD  LYS A 295     -57.854  27.170  -1.299  1.00  0.350          H  
ATOM   4621 2HD  LYS A 295     -59.425  27.532  -0.566  1.00  0.350          H  
ATOM   4622 1HE  LYS A 295     -58.620  29.705   0.168  1.00  0.350          H  
ATOM   4623 2HE  LYS A 295     -56.985  29.331  -0.406  1.00  0.350          H  
ATOM   4624 1HZ  LYS A 295     -58.178  30.666  -1.978  1.00  0.350          H  
ATOM   4625 2HZ  LYS A 295     -57.812  29.162  -2.613  1.00  0.350          H  
ATOM   4626 3HZ  LYS A 295     -59.372  29.541  -2.115  1.00  0.350          H  
ATOM   4627  N   THR A 296     -57.267  22.626   2.630  1.00  0.210          N  
ATOM   4628  CA  THR A 296     -57.586  21.246   2.920  1.00  0.240          C  
ATOM   4629  C   THR A 296     -57.245  20.827   4.362  1.00  0.170          C  
ATOM   4630  O   THR A 296     -57.581  19.714   4.779  1.00  0.170          O  
ATOM   4631  CB  THR A 296     -56.805  20.356   1.937  1.00  0.320          C  
ATOM   4632  OG1 THR A 296     -55.400  20.653   2.085  1.00  0.320          O  
ATOM   4633  CG2 THR A 296     -57.234  20.650   0.513  1.00  0.320          C  
ATOM   4634  H   THR A 296     -56.270  22.828   2.548  1.00  0.250          H  
ATOM   4635  HA  THR A 296     -58.655  21.102   2.767  1.00  0.290          H  
ATOM   4636  HB  THR A 296     -56.978  19.307   2.176  1.00  0.390          H  
ATOM   4637  HG1 THR A 296     -54.819  19.921   1.755  1.00  0.390          H  
ATOM   4638 1HG2 THR A 296     -56.664  20.022  -0.170  1.00  0.390          H  
ATOM   4639 2HG2 THR A 296     -58.297  20.438   0.405  1.00  0.390          H  
ATOM   4640 3HG2 THR A 296     -57.049  21.696   0.282  1.00  0.390          H  
ATOM   4641  N   GLY A 297     -56.598  21.703   5.142  1.00  0.130          N  
ATOM   4642  CA  GLY A 297     -56.152  21.351   6.502  1.00  0.100          C  
ATOM   4643  C   GLY A 297     -55.086  22.343   6.956  1.00  0.140          C  
ATOM   4644  O   GLY A 297     -54.761  23.278   6.226  1.00  0.440          O  
ATOM   4645  H   GLY A 297     -56.391  22.641   4.789  1.00  0.160          H  
ATOM   4646 1HA  GLY A 297     -56.996  21.370   7.191  1.00  0.120          H  
ATOM   4647 2HA  GLY A 297     -55.746  20.336   6.512  1.00  0.120          H  
ATOM   4648  N   SER A 298     -54.494  22.163   8.134  1.00  0.230          N  
ATOM   4649  CA  SER A 298     -53.519  23.189   8.512  1.00  0.170          C  
ATOM   4650  C   SER A 298     -52.363  22.671   9.325  1.00  0.130          C  
ATOM   4651  O   SER A 298     -52.492  21.682  10.044  1.00  0.190          O  
ATOM   4652  CB  SER A 298     -54.193  24.271   9.336  1.00  0.260          C  
ATOM   4653  OG  SER A 298     -54.574  23.766  10.583  1.00  0.260          O  
ATOM   4654  H   SER A 298     -54.708  21.347   8.720  1.00  0.280          H  
ATOM   4655  HA  SER A 298     -53.115  23.622   7.610  1.00  0.200          H  
ATOM   4656 1HB  SER A 298     -53.505  25.092   9.481  1.00  0.310          H  
ATOM   4657 2HB  SER A 298     -55.063  24.657   8.807  1.00  0.310          H  
ATOM   4658  HG  SER A 298     -55.373  23.230  10.431  1.00  0.310          H  
ATOM   4659  N   ILE A 299     -51.225  23.364   9.223  1.00  0.090          N  
ATOM   4660  CA  ILE A 299     -50.067  23.057  10.047  1.00  0.090          C  
ATOM   4661  C   ILE A 299     -49.635  24.274  10.835  1.00  0.080          C  
ATOM   4662  O   ILE A 299     -49.315  25.315  10.271  1.00  0.090          O  
ATOM   4663  CB  ILE A 299     -48.850  22.493   9.245  1.00  0.130          C  
ATOM   4664  CG1 ILE A 299     -49.242  21.150   8.566  1.00  0.130          C  
ATOM   4665  CG2 ILE A 299     -47.613  22.296  10.204  1.00  0.130          C  
ATOM   4666  CD1 ILE A 299     -48.240  20.581   7.567  1.00  0.130          C  
ATOM   4667  H   ILE A 299     -51.189  24.165   8.603  1.00  0.110          H  
ATOM   4668  HA  ILE A 299     -50.357  22.291  10.745  1.00  0.110          H  
ATOM   4669  HB  ILE A 299     -48.584  23.196   8.451  1.00  0.150          H  
ATOM   4670 1HG1 ILE A 299     -49.364  20.420   9.331  1.00  0.150          H  
ATOM   4671 2HG1 ILE A 299     -50.187  21.286   8.077  1.00  0.150          H  
ATOM   4672 1HG2 ILE A 299     -46.765  21.916   9.653  1.00  0.150          H  
ATOM   4673 2HG2 ILE A 299     -47.329  23.246  10.654  1.00  0.150          H  
ATOM   4674 3HG2 ILE A 299     -47.879  21.588  10.997  1.00  0.150          H  
ATOM   4675 1HD1 ILE A 299     -48.627  19.646   7.178  1.00  0.150          H  
ATOM   4676 2HD1 ILE A 299     -48.097  21.281   6.745  1.00  0.150          H  
ATOM   4677 3HD1 ILE A 299     -47.288  20.391   8.042  1.00  0.150          H  
ATOM   4678  N   THR A 300     -49.590  24.123  12.148  1.00  0.080          N  
ATOM   4679  CA  THR A 300     -49.147  25.202  13.020  1.00  0.070          C  
ATOM   4680  C   THR A 300     -47.727  24.826  13.344  1.00  0.080          C  
ATOM   4681  O   THR A 300     -47.494  23.775  13.944  1.00  0.120          O  
ATOM   4682  CB  THR A 300     -49.993  25.286  14.314  1.00  0.100          C  
ATOM   4683  OG1 THR A 300     -51.365  25.519  13.973  1.00  0.100          O  
ATOM   4684  CG2 THR A 300     -49.515  26.438  15.214  1.00  0.100          C  
ATOM   4685  H   THR A 300     -49.852  23.211  12.533  1.00  0.100          H  
ATOM   4686  HA  THR A 300     -49.152  26.158  12.491  1.00  0.080          H  
ATOM   4687  HB  THR A 300     -49.909  24.363  14.846  1.00  0.120          H  
ATOM   4688  HG1 THR A 300     -51.696  24.728  13.508  1.00  0.120          H  
ATOM   4689 1HG2 THR A 300     -50.130  26.474  16.115  1.00  0.120          H  
ATOM   4690 2HG2 THR A 300     -48.474  26.284  15.496  1.00  0.120          H  
ATOM   4691 3HG2 THR A 300     -49.607  27.386  14.676  1.00  0.120          H  
ATOM   4692  N   SER A 301     -46.778  25.652  12.956  1.00  0.070          N  
ATOM   4693  CA  SER A 301     -45.391  25.270  13.144  1.00  0.070          C  
ATOM   4694  C   SER A 301     -44.622  26.134  14.098  1.00  0.070          C  
ATOM   4695  O   SER A 301     -44.604  27.354  13.973  1.00  0.090          O  
ATOM   4696  CB  SER A 301     -44.685  25.227  11.822  1.00  0.100          C  
ATOM   4697  OG  SER A 301     -43.310  25.011  11.995  1.00  0.100          O  
ATOM   4698  H   SER A 301     -47.019  26.540  12.502  1.00  0.080          H  
ATOM   4699  HA  SER A 301     -45.380  24.265  13.539  1.00  0.080          H  
ATOM   4700 1HB  SER A 301     -45.110  24.420  11.235  1.00  0.120          H  
ATOM   4701 2HB  SER A 301     -44.856  26.157  11.282  1.00  0.120          H  
ATOM   4702  HG  SER A 301     -42.955  24.821  11.125  1.00  0.120          H  
ATOM   4703  N   VAL A 302     -43.988  25.485  15.057  1.00  0.070          N  
ATOM   4704  CA  VAL A 302     -43.167  26.135  16.057  1.00  0.080          C  
ATOM   4705  C   VAL A 302     -41.744  25.642  15.895  1.00  0.080          C  
ATOM   4706  O   VAL A 302     -41.484  24.445  16.024  1.00  0.120          O  
ATOM   4707  CB  VAL A 302     -43.677  25.808  17.480  1.00  0.110          C  
ATOM   4708  CG1 VAL A 302     -42.762  26.442  18.533  1.00  0.110          C  
ATOM   4709  CG2 VAL A 302     -45.127  26.328  17.650  1.00  0.110          C  
ATOM   4710  H   VAL A 302     -44.057  24.462  15.046  1.00  0.080          H  
ATOM   4711  HA  VAL A 302     -43.192  27.210  15.901  1.00  0.100          H  
ATOM   4712  HB  VAL A 302     -43.657  24.735  17.619  1.00  0.130          H  
ATOM   4713 1HG1 VAL A 302     -43.128  26.182  19.513  1.00  0.130          H  
ATOM   4714 2HG1 VAL A 302     -41.745  26.066  18.426  1.00  0.130          H  
ATOM   4715 3HG1 VAL A 302     -42.763  27.529  18.414  1.00  0.130          H  
ATOM   4716 1HG2 VAL A 302     -45.488  26.084  18.649  1.00  0.130          H  
ATOM   4717 2HG2 VAL A 302     -45.145  27.407  17.511  1.00  0.130          H  
ATOM   4718 3HG2 VAL A 302     -45.772  25.858  16.909  1.00  0.130          H  
ATOM   4719  N   GLN A 303     -40.812  26.552  15.685  1.00  0.060          N  
ATOM   4720  CA  GLN A 303     -39.446  26.103  15.518  1.00  0.090          C  
ATOM   4721  C   GLN A 303     -38.487  26.900  16.364  1.00  0.050          C  
ATOM   4722  O   GLN A 303     -38.697  28.085  16.623  1.00  0.070          O  
ATOM   4723  CB  GLN A 303     -39.037  26.181  14.035  1.00  0.110          C  
ATOM   4724  CG  GLN A 303     -39.030  27.571  13.450  1.00  0.110          C  
ATOM   4725  CD  GLN A 303     -38.724  27.603  11.961  1.00  0.110          C  
ATOM   4726  OE1 GLN A 303     -39.053  26.693  11.178  1.00  0.110          O  
ATOM   4727  NE2 GLN A 303     -38.087  28.673  11.551  1.00  0.110          N  
ATOM   4728  H   GLN A 303     -41.086  27.533  15.583  1.00  0.070          H  
ATOM   4729  HA  GLN A 303     -39.384  25.073  15.840  1.00  0.110          H  
ATOM   4730 1HB  GLN A 303     -38.035  25.762  13.918  1.00  0.140          H  
ATOM   4731 2HB  GLN A 303     -39.723  25.579  13.443  1.00  0.140          H  
ATOM   4732 1HG  GLN A 303     -40.007  28.029  13.609  1.00  0.140          H  
ATOM   4733 2HG  GLN A 303     -38.266  28.141  13.956  1.00  0.140          H  
ATOM   4734 1HE2 GLN A 303     -37.849  28.776  10.581  1.00  0.140          H  
ATOM   4735 2HE2 GLN A 303     -37.842  29.386  12.206  1.00  0.140          H  
ATOM   4736  N   ALA A 304     -37.414  26.243  16.762  1.00  0.050          N  
ATOM   4737  CA  ALA A 304     -36.334  26.893  17.479  1.00  0.070          C  
ATOM   4738  C   ALA A 304     -35.282  27.327  16.481  1.00  0.110          C  
ATOM   4739  O   ALA A 304     -34.993  26.601  15.518  1.00  0.160          O  
ATOM   4740  CB  ALA A 304     -35.743  25.961  18.529  1.00  0.090          C  
ATOM   4741  H   ALA A 304     -37.359  25.249  16.532  1.00  0.060          H  
ATOM   4742  HA  ALA A 304     -36.722  27.784  17.972  1.00  0.080          H  
ATOM   4743 1HB  ALA A 304     -34.946  26.461  19.053  1.00  0.110          H  
ATOM   4744 2HB  ALA A 304     -36.515  25.672  19.240  1.00  0.110          H  
ATOM   4745 3HB  ALA A 304     -35.350  25.073  18.050  1.00  0.110          H  
ATOM   4746  N   ILE A 305     -34.699  28.498  16.725  1.00  0.090          N  
ATOM   4747  CA  ILE A 305     -33.617  29.026  15.923  1.00  0.100          C  
ATOM   4748  C   ILE A 305     -32.404  29.387  16.760  1.00  0.130          C  
ATOM   4749  O   ILE A 305     -32.414  30.342  17.546  1.00  0.270          O  
ATOM   4750  CB  ILE A 305     -34.028  30.296  15.165  1.00  0.140          C  
ATOM   4751  CG1 ILE A 305     -35.245  30.069  14.310  1.00  0.140          C  
ATOM   4752  CG2 ILE A 305     -32.841  30.760  14.262  1.00  0.140          C  
ATOM   4753  CD1 ILE A 305     -36.557  30.403  14.924  1.00  0.140          C  
ATOM   4754  H   ILE A 305     -35.054  29.063  17.495  1.00  0.110          H  
ATOM   4755  HA  ILE A 305     -33.314  28.270  15.206  1.00  0.120          H  
ATOM   4756  HB  ILE A 305     -34.275  31.064  15.869  1.00  0.160          H  
ATOM   4757 1HG1 ILE A 305     -35.122  30.673  13.450  1.00  0.160          H  
ATOM   4758 2HG1 ILE A 305     -35.298  29.052  14.033  1.00  0.160          H  
ATOM   4759 1HG2 ILE A 305     -33.113  31.645  13.728  1.00  0.160          H  
ATOM   4760 2HG2 ILE A 305     -31.957  30.973  14.863  1.00  0.160          H  
ATOM   4761 3HG2 ILE A 305     -32.604  29.975  13.543  1.00  0.160          H  
ATOM   4762 1HD1 ILE A 305     -37.332  30.226  14.201  1.00  0.160          H  
ATOM   4763 2HD1 ILE A 305     -36.743  29.799  15.793  1.00  0.160          H  
ATOM   4764 3HD1 ILE A 305     -36.569  31.421  15.214  1.00  0.160          H  
ATOM   4765  N   TYR A 306     -31.333  28.661  16.549  1.00  0.110          N  
ATOM   4766  CA  TYR A 306     -30.087  28.970  17.217  1.00  0.140          C  
ATOM   4767  C   TYR A 306     -29.458  30.185  16.586  1.00  0.120          C  
ATOM   4768  O   TYR A 306     -29.351  30.277  15.361  1.00  0.110          O  
ATOM   4769  CB  TYR A 306     -29.109  27.807  17.174  1.00  0.180          C  
ATOM   4770  CG  TYR A 306     -27.759  28.164  17.719  1.00  0.180          C  
ATOM   4771  CD1 TYR A 306     -27.549  28.297  19.072  1.00  0.180          C  
ATOM   4772  CD2 TYR A 306     -26.716  28.363  16.837  1.00  0.180          C  
ATOM   4773  CE1 TYR A 306     -26.304  28.626  19.539  1.00  0.180          C  
ATOM   4774  CE2 TYR A 306     -25.480  28.681  17.297  1.00  0.180          C  
ATOM   4775  CZ  TYR A 306     -25.267  28.815  18.650  1.00  0.180          C  
ATOM   4776  OH  TYR A 306     -24.018  29.139  19.128  1.00  0.180          O  
ATOM   4777  H   TYR A 306     -31.420  27.867  15.924  1.00  0.130          H  
ATOM   4778  HA  TYR A 306     -30.294  29.218  18.255  1.00  0.170          H  
ATOM   4779 1HB  TYR A 306     -29.503  26.973  17.750  1.00  0.220          H  
ATOM   4780 2HB  TYR A 306     -28.981  27.476  16.175  1.00  0.220          H  
ATOM   4781  HD1 TYR A 306     -28.366  28.146  19.771  1.00  0.220          H  
ATOM   4782  HD2 TYR A 306     -26.884  28.268  15.774  1.00  0.220          H  
ATOM   4783  HE1 TYR A 306     -26.135  28.731  20.599  1.00  0.220          H  
ATOM   4784  HE2 TYR A 306     -24.664  28.834  16.593  1.00  0.220          H  
ATOM   4785  HH  TYR A 306     -23.407  29.224  18.392  1.00  0.220          H  
ATOM   4786  N   VAL A 307     -29.045  31.116  17.424  1.00  0.130          N  
ATOM   4787  CA  VAL A 307     -28.387  32.310  16.956  1.00  0.120          C  
ATOM   4788  C   VAL A 307     -26.916  32.315  17.363  1.00  0.120          C  
ATOM   4789  O   VAL A 307     -26.626  32.532  18.549  1.00  0.110          O  
ATOM   4790  CB  VAL A 307     -29.083  33.519  17.573  1.00  0.170          C  
ATOM   4791  CG1 VAL A 307     -28.417  34.776  17.131  1.00  0.170          C  
ATOM   4792  CG2 VAL A 307     -30.542  33.493  17.170  1.00  0.170          C  
ATOM   4793  H   VAL A 307     -29.239  30.985  18.420  1.00  0.160          H  
ATOM   4794  HA  VAL A 307     -28.512  32.375  15.882  1.00  0.140          H  
ATOM   4795  HB  VAL A 307     -28.997  33.464  18.654  1.00  0.210          H  
ATOM   4796 1HG1 VAL A 307     -28.900  35.635  17.587  1.00  0.210          H  
ATOM   4797 2HG1 VAL A 307     -27.386  34.755  17.426  1.00  0.210          H  
ATOM   4798 3HG1 VAL A 307     -28.470  34.864  16.058  1.00  0.210          H  
ATOM   4799 1HG2 VAL A 307     -31.051  34.314  17.622  1.00  0.210          H  
ATOM   4800 2HG2 VAL A 307     -30.618  33.552  16.091  1.00  0.210          H  
ATOM   4801 3HG2 VAL A 307     -31.000  32.573  17.506  1.00  0.210          H  
ATOM   4802  N   PRO A 308     -25.971  32.133  16.414  1.00  0.110          N  
ATOM   4803  CA  PRO A 308     -24.547  32.097  16.670  1.00  0.100          C  
ATOM   4804  C   PRO A 308     -24.151  33.345  17.409  1.00  0.100          C  
ATOM   4805  O   PRO A 308     -24.507  34.444  16.985  1.00  0.100          O  
ATOM   4806  CB  PRO A 308     -23.960  32.061  15.257  1.00  0.150          C  
ATOM   4807  CG  PRO A 308     -25.026  31.381  14.433  1.00  0.150          C  
ATOM   4808  CD  PRO A 308     -26.334  31.884  15.000  1.00  0.150          C  
ATOM   4809  HA  PRO A 308     -24.285  31.206  17.247  1.00  0.120          H  
ATOM   4810 1HB  PRO A 308     -23.747  33.089  14.903  1.00  0.180          H  
ATOM   4811 2HB  PRO A 308     -23.004  31.519  15.259  1.00  0.180          H  
ATOM   4812 1HG  PRO A 308     -24.900  31.638  13.362  1.00  0.180          H  
ATOM   4813 2HG  PRO A 308     -24.926  30.295  14.511  1.00  0.180          H  
ATOM   4814 1HD  PRO A 308     -26.654  32.813  14.497  1.00  0.180          H  
ATOM   4815 2HD  PRO A 308     -27.065  31.068  14.905  1.00  0.180          H  
ATOM   4816  N   ALA A 309     -23.397  33.159  18.485  1.00  0.090          N  
ATOM   4817  CA  ALA A 309     -22.932  34.208  19.388  1.00  0.090          C  
ATOM   4818  C   ALA A 309     -23.943  35.340  19.556  1.00  0.090          C  
ATOM   4819  O   ALA A 309     -23.544  36.507  19.593  1.00  0.100          O  
ATOM   4820  CB  ALA A 309     -21.623  34.786  18.877  1.00  0.130          C  
ATOM   4821  H   ALA A 309     -23.142  32.210  18.721  1.00  0.110          H  
ATOM   4822  HA  ALA A 309     -22.772  33.758  20.369  1.00  0.110          H  
ATOM   4823 1HB  ALA A 309     -21.264  35.544  19.573  1.00  0.150          H  
ATOM   4824 2HB  ALA A 309     -20.881  33.993  18.790  1.00  0.150          H  
ATOM   4825 3HB  ALA A 309     -21.788  35.241  17.899  1.00  0.150          H  
ATOM   4826  N   ASP A 310     -25.235  35.005  19.717  1.00  0.090          N  
ATOM   4827  CA  ASP A 310     -26.303  35.961  20.005  1.00  0.090          C  
ATOM   4828  C   ASP A 310     -26.435  37.074  18.948  1.00  0.100          C  
ATOM   4829  O   ASP A 310     -27.071  38.103  19.196  1.00  0.130          O  
ATOM   4830  CB  ASP A 310     -26.079  36.579  21.385  1.00  0.130          C  
ATOM   4831  CG  ASP A 310     -26.082  35.525  22.481  1.00  0.130          C  
ATOM   4832  OD1 ASP A 310     -26.891  34.621  22.426  1.00  0.130          O  
ATOM   4833  OD2 ASP A 310     -25.248  35.620  23.363  1.00  0.130          O  
ATOM   4834  H   ASP A 310     -25.520  34.025  19.623  1.00  0.110          H  
ATOM   4835  HA  ASP A 310     -27.242  35.408  20.026  1.00  0.110          H  
ATOM   4836 1HB  ASP A 310     -25.131  37.116  21.406  1.00  0.150          H  
ATOM   4837 2HB  ASP A 310     -26.865  37.306  21.589  1.00  0.150          H  
ATOM   4838  N   ASP A 311     -25.849  36.860  17.770  1.00  0.090          N  
ATOM   4839  CA  ASP A 311     -25.875  37.800  16.672  1.00  0.090          C  
ATOM   4840  C   ASP A 311     -27.058  37.553  15.732  1.00  0.110          C  
ATOM   4841  O   ASP A 311     -27.045  36.666  14.876  1.00  0.130          O  
ATOM   4842  CB  ASP A 311     -24.548  37.738  15.916  1.00  0.130          C  
ATOM   4843  CG  ASP A 311     -24.455  38.770  14.819  1.00  0.130          C  
ATOM   4844  OD1 ASP A 311     -25.482  39.372  14.504  1.00  0.130          O  
ATOM   4845  OD2 ASP A 311     -23.387  38.973  14.293  1.00  0.130          O  
ATOM   4846  H   ASP A 311     -25.340  35.985  17.628  1.00  0.110          H  
ATOM   4847  HA  ASP A 311     -25.976  38.801  17.088  1.00  0.110          H  
ATOM   4848 1HB  ASP A 311     -23.725  37.883  16.624  1.00  0.150          H  
ATOM   4849 2HB  ASP A 311     -24.428  36.739  15.485  1.00  0.150          H  
ATOM   4850  N   LEU A 312     -28.083  38.383  15.841  1.00  0.140          N  
ATOM   4851  CA  LEU A 312     -29.304  38.199  15.063  1.00  0.190          C  
ATOM   4852  C   LEU A 312     -29.182  38.716  13.635  1.00  0.180          C  
ATOM   4853  O   LEU A 312     -30.143  38.655  12.870  1.00  0.200          O  
ATOM   4854  CB  LEU A 312     -30.481  38.894  15.764  1.00  0.250          C  
ATOM   4855  CG  LEU A 312     -30.944  38.291  17.127  1.00  0.250          C  
ATOM   4856  CD1 LEU A 312     -31.937  39.208  17.755  1.00  0.250          C  
ATOM   4857  CD2 LEU A 312     -31.620  36.928  16.922  1.00  0.250          C  
ATOM   4858  H   LEU A 312     -28.027  39.130  16.521  1.00  0.170          H  
ATOM   4859  HA  LEU A 312     -29.505  37.134  15.000  1.00  0.230          H  
ATOM   4860 1HB  LEU A 312     -30.189  39.925  15.956  1.00  0.300          H  
ATOM   4861 2HB  LEU A 312     -31.318  38.916  15.093  1.00  0.300          H  
ATOM   4862  HG  LEU A 312     -30.079  38.185  17.786  1.00  0.300          H  
ATOM   4863 1HD1 LEU A 312     -32.255  38.805  18.714  1.00  0.300          H  
ATOM   4864 2HD1 LEU A 312     -31.477  40.184  17.919  1.00  0.300          H  
ATOM   4865 3HD1 LEU A 312     -32.805  39.326  17.110  1.00  0.300          H  
ATOM   4866 1HD2 LEU A 312     -31.931  36.539  17.894  1.00  0.300          H  
ATOM   4867 2HD2 LEU A 312     -32.486  37.024  16.296  1.00  0.300          H  
ATOM   4868 3HD2 LEU A 312     -30.930  36.249  16.462  1.00  0.300          H  
ATOM   4869  N   THR A 313     -28.010  39.244  13.266  1.00  0.140          N  
ATOM   4870  CA  THR A 313     -27.831  39.726  11.903  1.00  0.140          C  
ATOM   4871  C   THR A 313     -27.157  38.628  11.088  1.00  0.140          C  
ATOM   4872  O   THR A 313     -26.961  38.762   9.877  1.00  0.140          O  
ATOM   4873  CB  THR A 313     -27.001  41.027  11.823  1.00  0.200          C  
ATOM   4874  OG1 THR A 313     -25.643  40.799  12.229  1.00  0.200          O  
ATOM   4875  CG2 THR A 313     -27.611  42.092  12.715  1.00  0.200          C  
ATOM   4876  H   THR A 313     -27.216  39.281  13.919  1.00  0.170          H  
ATOM   4877  HA  THR A 313     -28.807  39.919  11.462  1.00  0.170          H  
ATOM   4878  HB  THR A 313     -27.002  41.385  10.796  1.00  0.240          H  
ATOM   4879  HG1 THR A 313     -25.602  40.386  13.115  1.00  0.240          H  
ATOM   4880 1HG2 THR A 313     -27.027  43.007  12.638  1.00  0.240          H  
ATOM   4881 2HG2 THR A 313     -28.635  42.283  12.401  1.00  0.240          H  
ATOM   4882 3HG2 THR A 313     -27.606  41.744  13.747  1.00  0.240          H  
ATOM   4883  N   ASP A 314     -26.802  37.524  11.755  1.00  0.130          N  
ATOM   4884  CA  ASP A 314     -26.188  36.400  11.088  1.00  0.130          C  
ATOM   4885  C   ASP A 314     -27.175  35.940  10.026  1.00  0.100          C  
ATOM   4886  O   ASP A 314     -28.367  35.879  10.324  1.00  0.100          O  
ATOM   4887  CB  ASP A 314     -25.914  35.269  12.081  1.00  0.180          C  
ATOM   4888  CG  ASP A 314     -25.200  34.058  11.471  1.00  0.180          C  
ATOM   4889  OD1 ASP A 314     -25.859  33.246  10.829  1.00  0.180          O  
ATOM   4890  OD2 ASP A 314     -24.012  33.940  11.627  1.00  0.180          O  
ATOM   4891  H   ASP A 314     -26.998  37.440  12.757  1.00  0.160          H  
ATOM   4892  HA  ASP A 314     -25.246  36.728  10.667  1.00  0.160          H  
ATOM   4893 1HB  ASP A 314     -25.284  35.664  12.890  1.00  0.220          H  
ATOM   4894 2HB  ASP A 314     -26.835  34.960  12.554  1.00  0.220          H  
ATOM   4895  N   PRO A 315     -26.764  35.650   8.783  1.00  0.100          N  
ATOM   4896  CA  PRO A 315     -27.632  35.200   7.719  1.00  0.100          C  
ATOM   4897  C   PRO A 315     -28.587  34.072   8.097  1.00  0.120          C  
ATOM   4898  O   PRO A 315     -29.696  34.024   7.558  1.00  0.140          O  
ATOM   4899  CB  PRO A 315     -26.638  34.736   6.660  1.00  0.150          C  
ATOM   4900  CG  PRO A 315     -25.448  35.628   6.864  1.00  0.150          C  
ATOM   4901  CD  PRO A 315     -25.363  35.829   8.374  1.00  0.150          C  
ATOM   4902  HA  PRO A 315     -28.176  36.063   7.326  1.00  0.120          H  
ATOM   4903 1HB  PRO A 315     -26.431  33.673   6.796  1.00  0.180          H  
ATOM   4904 2HB  PRO A 315     -27.079  34.843   5.659  1.00  0.180          H  
ATOM   4905 1HG  PRO A 315     -24.561  35.161   6.427  1.00  0.180          H  
ATOM   4906 2HG  PRO A 315     -25.597  36.576   6.326  1.00  0.180          H  
ATOM   4907 1HD  PRO A 315     -24.728  35.088   8.851  1.00  0.180          H  
ATOM   4908 2HD  PRO A 315     -25.025  36.862   8.551  1.00  0.180          H  
ATOM   4909  N   ALA A 316     -28.210  33.158   9.009  1.00  0.140          N  
ATOM   4910  CA  ALA A 316     -29.142  32.081   9.309  1.00  0.190          C  
ATOM   4911  C   ALA A 316     -30.462  32.612   9.950  1.00  0.140          C  
ATOM   4912  O   ALA A 316     -31.530  32.428   9.338  1.00  0.190          O  
ATOM   4913  CB  ALA A 316     -28.432  31.012  10.141  1.00  0.250          C  
ATOM   4914  H   ALA A 316     -27.305  33.185   9.510  1.00  0.170          H  
ATOM   4915  HA  ALA A 316     -29.423  31.612   8.367  1.00  0.230          H  
ATOM   4916 1HB  ALA A 316     -29.107  30.174  10.306  1.00  0.300          H  
ATOM   4917 2HB  ALA A 316     -27.573  30.685   9.585  1.00  0.300          H  
ATOM   4918 3HB  ALA A 316     -28.073  31.352  11.074  1.00  0.300          H  
ATOM   4919  N   PRO A 317     -30.482  33.245  11.162  1.00  0.090          N  
ATOM   4920  CA  PRO A 317     -31.686  33.834  11.705  1.00  0.070          C  
ATOM   4921  C   PRO A 317     -32.183  35.017  10.892  1.00  0.060          C  
ATOM   4922  O   PRO A 317     -33.393  35.228  10.813  1.00  0.090          O  
ATOM   4923  CB  PRO A 317     -31.247  34.293  13.105  1.00  0.110          C  
ATOM   4924  CG  PRO A 317     -29.751  34.430  13.015  1.00  0.110          C  
ATOM   4925  CD  PRO A 317     -29.326  33.334  12.063  1.00  0.110          C  
ATOM   4926  HA  PRO A 317     -32.453  33.056  11.774  1.00  0.080          H  
ATOM   4927 1HB  PRO A 317     -31.743  35.248  13.362  1.00  0.130          H  
ATOM   4928 2HB  PRO A 317     -31.552  33.560  13.853  1.00  0.130          H  
ATOM   4929 1HG  PRO A 317     -29.474  35.442  12.656  1.00  0.130          H  
ATOM   4930 2HG  PRO A 317     -29.295  34.321  14.000  1.00  0.130          H  
ATOM   4931 1HD  PRO A 317     -28.419  33.619  11.547  1.00  0.130          H  
ATOM   4932 2HD  PRO A 317     -29.212  32.404  12.646  1.00  0.130          H  
ATOM   4933  N   ALA A 318     -31.272  35.714  10.178  1.00  0.060          N  
ATOM   4934  CA  ALA A 318     -31.679  36.867   9.388  1.00  0.070          C  
ATOM   4935  C   ALA A 318     -32.688  36.469   8.332  1.00  0.070          C  
ATOM   4936  O   ALA A 318     -33.674  37.172   8.099  1.00  0.080          O  
ATOM   4937  CB  ALA A 318     -30.485  37.524   8.745  1.00  0.090          C  
ATOM   4938  H   ALA A 318     -30.263  35.532  10.230  1.00  0.070          H  
ATOM   4939  HA  ALA A 318     -32.131  37.583  10.053  1.00  0.080          H  
ATOM   4940 1HB  ALA A 318     -30.808  38.398   8.186  1.00  0.110          H  
ATOM   4941 2HB  ALA A 318     -29.773  37.824   9.516  1.00  0.110          H  
ATOM   4942 3HB  ALA A 318     -30.034  36.828   8.087  1.00  0.110          H  
ATOM   4943  N   THR A 319     -32.387  35.349   7.673  1.00  0.080          N  
ATOM   4944  CA  THR A 319     -33.189  34.747   6.630  1.00  0.080          C  
ATOM   4945  C   THR A 319     -34.451  34.146   7.212  1.00  0.210          C  
ATOM   4946  O   THR A 319     -35.548  34.327   6.687  1.00  0.580          O  
ATOM   4947  CB  THR A 319     -32.387  33.629   5.910  1.00  0.110          C  
ATOM   4948  OG1 THR A 319     -31.207  34.189   5.324  1.00  0.110          O  
ATOM   4949  CG2 THR A 319     -33.224  32.960   4.809  1.00  0.110          C  
ATOM   4950  H   THR A 319     -31.510  34.885   7.908  1.00  0.100          H  
ATOM   4951  HA  THR A 319     -33.468  35.516   5.911  1.00  0.100          H  
ATOM   4952  HB  THR A 319     -32.091  32.873   6.643  1.00  0.130          H  
ATOM   4953  HG1 THR A 319     -30.543  34.330   6.035  1.00  0.130          H  
ATOM   4954 1HG2 THR A 319     -32.623  32.186   4.345  1.00  0.130          H  
ATOM   4955 2HG2 THR A 319     -34.119  32.512   5.232  1.00  0.130          H  
ATOM   4956 3HG2 THR A 319     -33.511  33.701   4.065  1.00  0.130          H  
ATOM   4957  N   THR A 320     -34.300  33.421   8.321  1.00  0.090          N  
ATOM   4958  CA  THR A 320     -35.410  32.715   8.937  1.00  0.070          C  
ATOM   4959  C   THR A 320     -36.540  33.681   9.298  1.00  0.080          C  
ATOM   4960  O   THR A 320     -37.716  33.374   9.096  1.00  0.090          O  
ATOM   4961  CB  THR A 320     -34.955  31.922  10.167  1.00  0.110          C  
ATOM   4962  OG1 THR A 320     -33.917  30.992   9.782  1.00  0.110          O  
ATOM   4963  CG2 THR A 320     -36.148  31.112  10.657  1.00  0.110          C  
ATOM   4964  H   THR A 320     -33.367  33.300   8.720  1.00  0.110          H  
ATOM   4965  HA  THR A 320     -35.799  32.001   8.212  1.00  0.080          H  
ATOM   4966  HB  THR A 320     -34.593  32.582  10.947  1.00  0.130          H  
ATOM   4967  HG1 THR A 320     -33.070  31.474   9.615  1.00  0.130          H  
ATOM   4968 1HG2 THR A 320     -35.859  30.515  11.480  1.00  0.130          H  
ATOM   4969 2HG2 THR A 320     -36.964  31.768  10.959  1.00  0.130          H  
ATOM   4970 3HG2 THR A 320     -36.486  30.462   9.851  1.00  0.130          H  
ATOM   4971  N   PHE A 321     -36.191  34.860   9.804  1.00  0.080          N  
ATOM   4972  CA  PHE A 321     -37.160  35.874  10.206  1.00  0.090          C  
ATOM   4973  C   PHE A 321     -38.220  36.166   9.144  1.00  0.110          C  
ATOM   4974  O   PHE A 321     -39.377  36.441   9.484  1.00  0.140          O  
ATOM   4975  CB  PHE A 321     -36.481  37.235  10.417  1.00  0.120          C  
ATOM   4976  CG  PHE A 321     -35.570  37.412  11.592  1.00  0.120          C  
ATOM   4977  CD1 PHE A 321     -34.401  38.103  11.418  1.00  0.120          C  
ATOM   4978  CD2 PHE A 321     -35.845  36.931  12.833  1.00  0.120          C  
ATOM   4979  CE1 PHE A 321     -33.518  38.287  12.451  1.00  0.120          C  
ATOM   4980  CE2 PHE A 321     -34.960  37.116  13.876  1.00  0.120          C  
ATOM   4981  CZ  PHE A 321     -33.805  37.788  13.669  1.00  0.120          C  
ATOM   4982  H   PHE A 321     -35.195  35.039   9.983  1.00  0.100          H  
ATOM   4983  HA  PHE A 321     -37.660  35.535  11.109  1.00  0.110          H  
ATOM   4984 1HB  PHE A 321     -35.895  37.456   9.521  1.00  0.150          H  
ATOM   4985 2HB  PHE A 321     -37.249  38.001  10.479  1.00  0.150          H  
ATOM   4986  HD1 PHE A 321     -34.173  38.502  10.427  1.00  0.150          H  
ATOM   4987  HD2 PHE A 321     -36.767  36.394  12.999  1.00  0.150          H  
ATOM   4988  HE1 PHE A 321     -32.581  38.832  12.291  1.00  0.150          H  
ATOM   4989  HE2 PHE A 321     -35.185  36.717  14.867  1.00  0.150          H  
ATOM   4990  HZ  PHE A 321     -33.122  37.929  14.465  1.00  0.150          H  
ATOM   4991  N   THR A 322     -37.860  36.125   7.850  1.00  0.110          N  
ATOM   4992  CA  THR A 322     -38.785  36.561   6.809  1.00  0.110          C  
ATOM   4993  C   THR A 322     -39.842  35.515   6.508  1.00  0.090          C  
ATOM   4994  O   THR A 322     -40.752  35.760   5.715  1.00  0.100          O  
ATOM   4995  CB  THR A 322     -38.059  36.919   5.494  1.00  0.150          C  
ATOM   4996  OG1 THR A 322     -37.476  35.755   4.917  1.00  0.150          O  
ATOM   4997  CG2 THR A 322     -36.935  37.909   5.807  1.00  0.150          C  
ATOM   4998  H   THR A 322     -36.936  35.791   7.548  1.00  0.130          H  
ATOM   4999  HA  THR A 322     -39.296  37.456   7.163  1.00  0.130          H  
ATOM   5000  HB  THR A 322     -38.760  37.364   4.790  1.00  0.180          H  
ATOM   5001  HG1 THR A 322     -38.179  35.219   4.524  1.00  0.180          H  
ATOM   5002 1HG2 THR A 322     -36.415  38.167   4.886  1.00  0.180          H  
ATOM   5003 2HG2 THR A 322     -37.356  38.807   6.251  1.00  0.180          H  
ATOM   5004 3HG2 THR A 322     -36.224  37.459   6.505  1.00  0.180          H  
ATOM   5005  N   HIS A 323     -39.714  34.341   7.117  1.00  0.080          N  
ATOM   5006  CA  HIS A 323     -40.661  33.263   6.926  1.00  0.080          C  
ATOM   5007  C   HIS A 323     -41.585  33.096   8.122  1.00  0.080          C  
ATOM   5008  O   HIS A 323     -42.313  32.111   8.200  1.00  0.080          O  
ATOM   5009  CB  HIS A 323     -39.922  31.948   6.683  1.00  0.110          C  
ATOM   5010  CG  HIS A 323     -39.164  31.915   5.404  1.00  0.110          C  
ATOM   5011  ND1 HIS A 323     -39.792  31.775   4.183  1.00  0.110          N  
ATOM   5012  CD2 HIS A 323     -37.839  32.000   5.138  1.00  0.110          C  
ATOM   5013  CE1 HIS A 323     -38.892  31.772   3.226  1.00  0.110          C  
ATOM   5014  NE2 HIS A 323     -37.699  31.906   3.775  1.00  0.110          N  
ATOM   5015  H   HIS A 323     -38.933  34.184   7.760  1.00  0.100          H  
ATOM   5016  HA  HIS A 323     -41.279  33.472   6.055  1.00  0.100          H  
ATOM   5017 1HB  HIS A 323     -39.216  31.777   7.502  1.00  0.130          H  
ATOM   5018 2HB  HIS A 323     -40.631  31.125   6.693  1.00  0.130          H  
ATOM   5019  HD2 HIS A 323     -37.036  32.121   5.870  1.00  0.130          H  
ATOM   5020  HE1 HIS A 323     -39.099  31.674   2.157  1.00  0.130          H  
ATOM   5021  HE2 HIS A 323     -36.828  31.935   3.271  1.00  0.130          H  
ATOM   5022  N   LEU A 324     -41.572  34.034   9.064  1.00  0.080          N  
ATOM   5023  CA  LEU A 324     -42.411  33.856  10.241  1.00  0.080          C  
ATOM   5024  C   LEU A 324     -43.614  34.787  10.357  1.00  0.070          C  
ATOM   5025  O   LEU A 324     -43.589  35.944   9.934  1.00  0.100          O  
ATOM   5026  CB  LEU A 324     -41.539  34.011  11.473  1.00  0.110          C  
ATOM   5027  CG  LEU A 324     -40.325  33.071  11.563  1.00  0.110          C  
ATOM   5028  CD1 LEU A 324     -39.583  33.431  12.763  1.00  0.110          C  
ATOM   5029  CD2 LEU A 324     -40.753  31.595  11.603  1.00  0.110          C  
ATOM   5030  H   LEU A 324     -40.960  34.855   8.990  1.00  0.100          H  
ATOM   5031  HA  LEU A 324     -42.815  32.850  10.227  1.00  0.100          H  
ATOM   5032 1HB  LEU A 324     -41.167  35.036  11.499  1.00  0.130          H  
ATOM   5033 2HB  LEU A 324     -42.159  33.847  12.353  1.00  0.130          H  
ATOM   5034  HG  LEU A 324     -39.674  33.225  10.707  1.00  0.130          H  
ATOM   5035 1HD1 LEU A 324     -38.716  32.788  12.837  1.00  0.130          H  
ATOM   5036 2HD1 LEU A 324     -39.273  34.473  12.698  1.00  0.130          H  
ATOM   5037 3HD1 LEU A 324     -40.216  33.301  13.633  1.00  0.130          H  
ATOM   5038 1HD2 LEU A 324     -39.873  30.967  11.686  1.00  0.130          H  
ATOM   5039 2HD2 LEU A 324     -41.400  31.425  12.451  1.00  0.130          H  
ATOM   5040 3HD2 LEU A 324     -41.280  31.331  10.693  1.00  0.130          H  
ATOM   5041  N   ASP A 325     -44.668  34.265  10.994  1.00  0.070          N  
ATOM   5042  CA  ASP A 325     -45.871  35.012  11.341  1.00  0.060          C  
ATOM   5043  C   ASP A 325     -45.709  35.572  12.751  1.00  0.050          C  
ATOM   5044  O   ASP A 325     -46.230  36.648  13.076  1.00  0.060          O  
ATOM   5045  CB  ASP A 325     -47.111  34.125  11.260  1.00  0.090          C  
ATOM   5046  CG  ASP A 325     -47.392  33.610   9.842  1.00  0.090          C  
ATOM   5047  OD1 ASP A 325     -47.597  34.396   8.933  1.00  0.090          O  
ATOM   5048  OD2 ASP A 325     -47.392  32.400   9.680  1.00  0.090          O  
ATOM   5049  H   ASP A 325     -44.617  33.294  11.278  1.00  0.080          H  
ATOM   5050  HA  ASP A 325     -45.974  35.839  10.649  1.00  0.070          H  
ATOM   5051 1HB  ASP A 325     -46.986  33.269  11.932  1.00  0.110          H  
ATOM   5052 2HB  ASP A 325     -47.977  34.690  11.607  1.00  0.110          H  
ATOM   5053  N   ALA A 326     -44.956  34.844  13.583  1.00  0.050          N  
ATOM   5054  CA  ALA A 326     -44.681  35.292  14.947  1.00  0.050          C  
ATOM   5055  C   ALA A 326     -43.212  35.046  15.247  1.00  0.070          C  
ATOM   5056  O   ALA A 326     -42.642  34.017  14.862  1.00  0.090          O  
ATOM   5057  CB  ALA A 326     -45.573  34.592  15.966  1.00  0.070          C  
ATOM   5058  H   ALA A 326     -44.613  33.934  13.262  1.00  0.060          H  
ATOM   5059  HA  ALA A 326     -44.858  36.361  15.004  1.00  0.060          H  
ATOM   5060 1HB  ALA A 326     -45.342  34.967  16.968  1.00  0.080          H  
ATOM   5061 2HB  ALA A 326     -46.619  34.800  15.738  1.00  0.080          H  
ATOM   5062 3HB  ALA A 326     -45.400  33.538  15.930  1.00  0.080          H  
ATOM   5063  N   LYS A 327     -42.619  36.005  15.944  1.00  0.070          N  
ATOM   5064  CA  LYS A 327     -41.217  35.976  16.305  1.00  0.090          C  
ATOM   5065  C   LYS A 327     -40.980  36.183  17.783  1.00  0.070          C  
ATOM   5066  O   LYS A 327     -41.149  37.284  18.314  1.00  0.060          O  
ATOM   5067  CB  LYS A 327     -40.483  37.076  15.526  1.00  0.120          C  
ATOM   5068  CG  LYS A 327     -39.025  37.188  15.861  1.00  0.120          C  
ATOM   5069  CD  LYS A 327     -38.248  38.136  14.968  1.00  0.120          C  
ATOM   5070  CE  LYS A 327     -38.613  39.590  15.217  1.00  0.120          C  
ATOM   5071  NZ  LYS A 327     -37.665  40.535  14.560  1.00  0.120          N  
ATOM   5072  H   LYS A 327     -43.177  36.808  16.247  1.00  0.080          H  
ATOM   5073  HA  LYS A 327     -40.807  35.000  16.038  1.00  0.110          H  
ATOM   5074 1HB  LYS A 327     -40.574  36.882  14.456  1.00  0.140          H  
ATOM   5075 2HB  LYS A 327     -40.964  38.031  15.731  1.00  0.140          H  
ATOM   5076 1HG  LYS A 327     -38.973  37.584  16.851  1.00  0.140          H  
ATOM   5077 2HG  LYS A 327     -38.569  36.223  15.864  1.00  0.140          H  
ATOM   5078 1HD  LYS A 327     -37.201  38.024  15.192  1.00  0.140          H  
ATOM   5079 2HD  LYS A 327     -38.423  37.893  13.922  1.00  0.140          H  
ATOM   5080 1HE  LYS A 327     -39.593  39.771  14.813  1.00  0.140          H  
ATOM   5081 2HE  LYS A 327     -38.624  39.784  16.294  1.00  0.140          H  
ATOM   5082 1HZ  LYS A 327     -37.959  41.484  14.753  1.00  0.140          H  
ATOM   5083 2HZ  LYS A 327     -36.736  40.399  14.934  1.00  0.140          H  
ATOM   5084 3HZ  LYS A 327     -37.655  40.381  13.564  1.00  0.140          H  
ATOM   5085  N   THR A 328     -40.499  35.148  18.444  1.00  0.070          N  
ATOM   5086  CA  THR A 328     -40.241  35.235  19.864  1.00  0.060          C  
ATOM   5087  C   THR A 328     -38.732  35.285  20.006  1.00  0.050          C  
ATOM   5088  O   THR A 328     -38.041  34.387  19.528  1.00  0.050          O  
ATOM   5089  CB  THR A 328     -40.813  34.004  20.599  1.00  0.090          C  
ATOM   5090  OG1 THR A 328     -42.219  33.916  20.383  1.00  0.090          O  
ATOM   5091  CG2 THR A 328     -40.579  34.137  22.081  1.00  0.090          C  
ATOM   5092  H   THR A 328     -40.330  34.264  17.957  1.00  0.080          H  
ATOM   5093  HA  THR A 328     -40.672  36.146  20.272  1.00  0.070          H  
ATOM   5094  HB  THR A 328     -40.343  33.107  20.221  1.00  0.110          H  
ATOM   5095  HG1 THR A 328     -42.364  33.806  19.434  1.00  0.110          H  
ATOM   5096 1HG2 THR A 328     -40.995  33.273  22.596  1.00  0.110          H  
ATOM   5097 2HG2 THR A 328     -39.513  34.204  22.289  1.00  0.110          H  
ATOM   5098 3HG2 THR A 328     -41.074  35.036  22.430  1.00  0.110          H  
ATOM   5099  N   VAL A 329     -38.207  36.316  20.645  1.00  0.060          N  
ATOM   5100  CA  VAL A 329     -36.761  36.418  20.754  1.00  0.060          C  
ATOM   5101  C   VAL A 329     -36.323  36.375  22.192  1.00  0.060          C  
ATOM   5102  O   VAL A 329     -36.760  37.193  23.001  1.00  0.070          O  
ATOM   5103  CB  VAL A 329     -36.255  37.724  20.103  1.00  0.080          C  
ATOM   5104  CG1 VAL A 329     -34.736  37.827  20.227  1.00  0.080          C  
ATOM   5105  CG2 VAL A 329     -36.693  37.764  18.658  1.00  0.080          C  
ATOM   5106  H   VAL A 329     -38.811  37.047  21.021  1.00  0.070          H  
ATOM   5107  HA  VAL A 329     -36.301  35.574  20.244  1.00  0.070          H  
ATOM   5108  HB  VAL A 329     -36.684  38.582  20.630  1.00  0.100          H  
ATOM   5109 1HG1 VAL A 329     -34.407  38.752  19.774  1.00  0.100          H  
ATOM   5110 2HG1 VAL A 329     -34.433  37.826  21.276  1.00  0.100          H  
ATOM   5111 3HG1 VAL A 329     -34.265  36.986  19.717  1.00  0.100          H  
ATOM   5112 1HG2 VAL A 329     -36.357  38.690  18.199  1.00  0.100          H  
ATOM   5113 2HG2 VAL A 329     -36.280  36.919  18.116  1.00  0.100          H  
ATOM   5114 3HG2 VAL A 329     -37.766  37.722  18.638  1.00  0.100          H  
ATOM   5115  N   LEU A 330     -35.434  35.444  22.480  1.00  0.060          N  
ATOM   5116  CA  LEU A 330     -34.902  35.261  23.799  1.00  0.070          C  
ATOM   5117  C   LEU A 330     -33.647  36.083  23.977  1.00  0.080          C  
ATOM   5118  O   LEU A 330     -32.940  36.402  23.018  1.00  0.070          O  
ATOM   5119  CB  LEU A 330     -34.637  33.776  24.069  1.00  0.090          C  
ATOM   5120  CG  LEU A 330     -35.869  32.851  23.951  1.00  0.090          C  
ATOM   5121  CD1 LEU A 330     -35.466  31.426  24.125  1.00  0.090          C  
ATOM   5122  CD2 LEU A 330     -36.864  33.213  24.987  1.00  0.090          C  
ATOM   5123  H   LEU A 330     -35.116  34.826  21.738  1.00  0.070          H  
ATOM   5124  HA  LEU A 330     -35.619  35.645  24.490  1.00  0.080          H  
ATOM   5125 1HB  LEU A 330     -33.881  33.430  23.379  1.00  0.110          H  
ATOM   5126 2HB  LEU A 330     -34.263  33.695  25.082  1.00  0.110          H  
ATOM   5127  HG  LEU A 330     -36.301  32.968  22.959  1.00  0.110          H  
ATOM   5128 1HD1 LEU A 330     -36.320  30.780  24.028  1.00  0.110          H  
ATOM   5129 2HD1 LEU A 330     -34.754  31.186  23.364  1.00  0.110          H  
ATOM   5130 3HD1 LEU A 330     -35.030  31.292  25.112  1.00  0.110          H  
ATOM   5131 1HD2 LEU A 330     -37.722  32.588  24.895  1.00  0.110          H  
ATOM   5132 2HD2 LEU A 330     -36.426  33.091  25.975  1.00  0.110          H  
ATOM   5133 3HD2 LEU A 330     -37.153  34.210  24.845  1.00  0.110          H  
ATOM   5134  N   ASP A 331     -33.377  36.438  25.215  1.00  0.100          N  
ATOM   5135  CA  ASP A 331     -32.227  37.262  25.537  1.00  0.150          C  
ATOM   5136  C   ASP A 331     -31.562  36.828  26.828  1.00  0.160          C  
ATOM   5137  O   ASP A 331     -32.170  36.877  27.905  1.00  0.170          O  
ATOM   5138  CB  ASP A 331     -32.613  38.745  25.611  1.00  0.190          C  
ATOM   5139  CG  ASP A 331     -31.399  39.673  25.777  1.00  0.190          C  
ATOM   5140  OD1 ASP A 331     -30.295  39.147  25.922  1.00  0.190          O  
ATOM   5141  OD2 ASP A 331     -31.559  40.872  25.785  1.00  0.190          O  
ATOM   5142  H   ASP A 331     -34.032  36.136  25.940  1.00  0.120          H  
ATOM   5143  HA  ASP A 331     -31.498  37.151  24.736  1.00  0.180          H  
ATOM   5144 1HB  ASP A 331     -33.143  39.021  24.697  1.00  0.230          H  
ATOM   5145 2HB  ASP A 331     -33.282  38.901  26.437  1.00  0.230          H  
ATOM   5146  N   ARG A 332     -30.291  36.445  26.717  1.00  0.180          N  
ATOM   5147  CA  ARG A 332     -29.485  35.979  27.837  1.00  0.200          C  
ATOM   5148  C   ARG A 332     -29.446  37.015  28.954  1.00  0.180          C  
ATOM   5149  O   ARG A 332     -29.264  36.653  30.115  1.00  0.190          O  
ATOM   5150  CB  ARG A 332     -28.057  35.712  27.402  1.00  0.270          C  
ATOM   5151  CG  ARG A 332     -27.879  34.532  26.494  1.00  0.270          C  
ATOM   5152  CD  ARG A 332     -26.510  34.419  26.001  1.00  0.270          C  
ATOM   5153  NE  ARG A 332     -25.556  34.090  27.044  1.00  0.270          N  
ATOM   5154  CZ  ARG A 332     -24.220  34.171  26.894  1.00  0.270          C  
ATOM   5155  NH1 ARG A 332     -23.711  34.578  25.742  1.00  0.270          N  
ATOM   5156  NH2 ARG A 332     -23.420  33.841  27.901  1.00  0.270          N  
ATOM   5157  H   ARG A 332     -29.875  36.495  25.796  1.00  0.220          H  
ATOM   5158  HA  ARG A 332     -29.921  35.056  28.217  1.00  0.240          H  
ATOM   5159 1HB  ARG A 332     -27.670  36.588  26.883  1.00  0.330          H  
ATOM   5160 2HB  ARG A 332     -27.437  35.556  28.282  1.00  0.330          H  
ATOM   5161 1HG  ARG A 332     -28.124  33.611  27.024  1.00  0.330          H  
ATOM   5162 2HG  ARG A 332     -28.521  34.644  25.625  1.00  0.330          H  
ATOM   5163 1HD  ARG A 332     -26.466  33.644  25.228  1.00  0.330          H  
ATOM   5164 2HD  ARG A 332     -26.229  35.374  25.572  1.00  0.330          H  
ATOM   5165  HE  ARG A 332     -25.915  33.766  27.930  1.00  0.330          H  
ATOM   5166 1HH1 ARG A 332     -24.337  34.840  24.947  1.00  0.330          H  
ATOM   5167 2HH1 ARG A 332     -22.715  34.642  25.621  1.00  0.330          H  
ATOM   5168 1HH2 ARG A 332     -23.813  33.529  28.779  1.00  0.330          H  
ATOM   5169 2HH2 ARG A 332     -22.417  33.898  27.794  1.00  0.330          H  
ATOM   5170  N   ASN A 333     -29.608  38.295  28.604  1.00  0.170          N  
ATOM   5171  CA  ASN A 333     -29.587  39.383  29.570  1.00  0.190          C  
ATOM   5172  C   ASN A 333     -30.814  39.348  30.479  1.00  0.200          C  
ATOM   5173  O   ASN A 333     -30.806  39.942  31.550  1.00  0.350          O  
ATOM   5174  CB  ASN A 333     -29.486  40.706  28.864  1.00  0.260          C  
ATOM   5175  CG  ASN A 333     -28.128  40.908  28.271  1.00  0.260          C  
ATOM   5176  OD1 ASN A 333     -27.167  41.264  28.968  1.00  0.260          O  
ATOM   5177  ND2 ASN A 333     -28.018  40.652  26.992  1.00  0.260          N  
ATOM   5178  H   ASN A 333     -29.764  38.519  27.607  1.00  0.200          H  
ATOM   5179  HA  ASN A 333     -28.708  39.262  30.202  1.00  0.230          H  
ATOM   5180 1HB  ASN A 333     -30.232  40.765  28.080  1.00  0.310          H  
ATOM   5181 2HB  ASN A 333     -29.688  41.510  29.567  1.00  0.310          H  
ATOM   5182 1HD2 ASN A 333     -27.140  40.754  26.531  1.00  0.310          H  
ATOM   5183 2HD2 ASN A 333     -28.835  40.319  26.472  1.00  0.310          H  
ATOM   5184  N   ILE A 334     -31.876  38.666  30.050  1.00  0.130          N  
ATOM   5185  CA  ILE A 334     -33.091  38.530  30.838  1.00  0.110          C  
ATOM   5186  C   ILE A 334     -32.914  37.282  31.676  1.00  0.100          C  
ATOM   5187  O   ILE A 334     -33.183  37.270  32.882  1.00  0.110          O  
ATOM   5188  CB  ILE A 334     -34.354  38.432  29.970  1.00  0.160          C  
ATOM   5189  CG1 ILE A 334     -34.520  39.730  29.208  1.00  0.160          C  
ATOM   5190  CG2 ILE A 334     -35.572  38.128  30.853  1.00  0.160          C  
ATOM   5191  CD1 ILE A 334     -35.566  39.694  28.140  1.00  0.160          C  
ATOM   5192  H   ILE A 334     -31.828  38.175  29.158  1.00  0.160          H  
ATOM   5193  HA  ILE A 334     -33.188  39.386  31.502  1.00  0.130          H  
ATOM   5194  HB  ILE A 334     -34.235  37.640  29.235  1.00  0.190          H  
ATOM   5195 1HG1 ILE A 334     -34.761  40.523  29.907  1.00  0.190          H  
ATOM   5196 2HG1 ILE A 334     -33.567  39.968  28.730  1.00  0.190          H  
ATOM   5197 1HG2 ILE A 334     -36.472  38.049  30.254  1.00  0.190          H  
ATOM   5198 2HG2 ILE A 334     -35.422  37.182  31.364  1.00  0.190          H  
ATOM   5199 3HG2 ILE A 334     -35.699  38.922  31.589  1.00  0.190          H  
ATOM   5200 1HD1 ILE A 334     -35.577  40.663  27.654  1.00  0.190          H  
ATOM   5201 2HD1 ILE A 334     -35.332  38.920  27.410  1.00  0.190          H  
ATOM   5202 3HD1 ILE A 334     -36.544  39.496  28.561  1.00  0.190          H  
ATOM   5203  N   ALA A 335     -32.397  36.231  31.041  1.00  0.120          N  
ATOM   5204  CA  ALA A 335     -32.145  34.984  31.753  1.00  0.130          C  
ATOM   5205  C   ALA A 335     -31.195  35.258  32.933  1.00  0.130          C  
ATOM   5206  O   ALA A 335     -31.333  34.685  34.017  1.00  0.140          O  
ATOM   5207  CB  ALA A 335     -31.536  33.952  30.821  1.00  0.180          C  
ATOM   5208  H   ALA A 335     -32.211  36.311  30.038  1.00  0.140          H  
ATOM   5209  HA  ALA A 335     -33.095  34.613  32.142  1.00  0.160          H  
ATOM   5210 1HB  ALA A 335     -31.365  33.025  31.368  1.00  0.210          H  
ATOM   5211 2HB  ALA A 335     -32.207  33.761  29.990  1.00  0.210          H  
ATOM   5212 3HB  ALA A 335     -30.590  34.326  30.443  1.00  0.210          H  
ATOM   5213  N   ALA A 336     -30.255  36.186  32.723  1.00  0.140          N  
ATOM   5214  CA  ALA A 336     -29.268  36.642  33.693  1.00  0.150          C  
ATOM   5215  C   ALA A 336     -29.896  37.260  34.942  1.00  0.130          C  
ATOM   5216  O   ALA A 336     -29.253  37.336  35.989  1.00  0.190          O  
ATOM   5217  CB  ALA A 336     -28.360  37.675  33.054  1.00  0.210          C  
ATOM   5218  H   ALA A 336     -30.170  36.571  31.782  1.00  0.170          H  
ATOM   5219  HA  ALA A 336     -28.678  35.778  33.998  1.00  0.180          H  
ATOM   5220 1HB  ALA A 336     -27.603  37.987  33.771  1.00  0.250          H  
ATOM   5221 2HB  ALA A 336     -27.877  37.244  32.179  1.00  0.250          H  
ATOM   5222 3HB  ALA A 336     -28.954  38.535  32.756  1.00  0.250          H  
ATOM   5223  N   LEU A 337     -31.128  37.762  34.828  1.00  0.140          N  
ATOM   5224  CA  LEU A 337     -31.824  38.416  35.923  1.00  0.120          C  
ATOM   5225  C   LEU A 337     -32.638  37.405  36.689  1.00  0.130          C  
ATOM   5226  O   LEU A 337     -33.336  37.749  37.646  1.00  0.150          O  
ATOM   5227  CB  LEU A 337     -32.795  39.476  35.393  1.00  0.180          C  
ATOM   5228  CG  LEU A 337     -32.204  40.635  34.605  1.00  0.180          C  
ATOM   5229  CD1 LEU A 337     -33.351  41.468  34.064  1.00  0.180          C  
ATOM   5230  CD2 LEU A 337     -31.279  41.478  35.483  1.00  0.180          C  
ATOM   5231  H   LEU A 337     -31.653  37.632  33.966  1.00  0.170          H  
ATOM   5232  HA  LEU A 337     -31.097  38.853  36.601  1.00  0.140          H  
ATOM   5233 1HB  LEU A 337     -33.514  38.973  34.745  1.00  0.210          H  
ATOM   5234 2HB  LEU A 337     -33.341  39.892  36.238  1.00  0.210          H  
ATOM   5235  HG  LEU A 337     -31.641  40.250  33.771  1.00  0.210          H  
ATOM   5236 1HD1 LEU A 337     -32.943  42.289  33.478  1.00  0.210          H  
ATOM   5237 2HD1 LEU A 337     -33.980  40.841  33.431  1.00  0.210          H  
ATOM   5238 3HD1 LEU A 337     -33.938  41.860  34.892  1.00  0.210          H  
ATOM   5239 1HD2 LEU A 337     -30.876  42.301  34.893  1.00  0.210          H  
ATOM   5240 2HD2 LEU A 337     -31.838  41.877  36.329  1.00  0.210          H  
ATOM   5241 3HD2 LEU A 337     -30.455  40.871  35.848  1.00  0.210          H  
ATOM   5242  N   GLY A 338     -32.586  36.151  36.249  1.00  0.140          N  
ATOM   5243  CA  GLY A 338     -33.362  35.113  36.864  1.00  0.160          C  
ATOM   5244  C   GLY A 338     -34.783  35.079  36.335  1.00  0.130          C  
ATOM   5245  O   GLY A 338     -35.661  34.546  37.012  1.00  0.160          O  
ATOM   5246  H   GLY A 338     -31.986  35.885  35.466  1.00  0.170          H  
ATOM   5247 1HA  GLY A 338     -32.879  34.154  36.670  1.00  0.190          H  
ATOM   5248 2HA  GLY A 338     -33.371  35.255  37.943  1.00  0.190          H  
ATOM   5249  N   ILE A 339     -35.039  35.669  35.156  1.00  0.100          N  
ATOM   5250  CA  ILE A 339     -36.383  35.682  34.607  1.00  0.100          C  
ATOM   5251  C   ILE A 339     -36.569  34.736  33.439  1.00  0.110          C  
ATOM   5252  O   ILE A 339     -35.963  34.891  32.379  1.00  0.280          O  
ATOM   5253  CB  ILE A 339     -36.790  37.117  34.202  1.00  0.140          C  
ATOM   5254  CG1 ILE A 339     -36.836  38.006  35.488  1.00  0.140          C  
ATOM   5255  CG2 ILE A 339     -38.103  37.131  33.356  1.00  0.140          C  
ATOM   5256  CD1 ILE A 339     -37.021  39.505  35.248  1.00  0.140          C  
ATOM   5257  H   ILE A 339     -34.304  36.090  34.575  1.00  0.120          H  
ATOM   5258  HA  ILE A 339     -37.071  35.369  35.390  1.00  0.120          H  
ATOM   5259  HB  ILE A 339     -35.990  37.531  33.607  1.00  0.170          H  
ATOM   5260 1HG1 ILE A 339     -37.654  37.656  36.116  1.00  0.170          H  
ATOM   5261 2HG1 ILE A 339     -35.898  37.874  36.033  1.00  0.170          H  
ATOM   5262 1HG2 ILE A 339     -38.347  38.149  33.062  1.00  0.170          H  
ATOM   5263 2HG2 ILE A 339     -37.984  36.532  32.447  1.00  0.170          H  
ATOM   5264 3HG2 ILE A 339     -38.902  36.731  33.922  1.00  0.170          H  
ATOM   5265 1HD1 ILE A 339     -37.034  40.024  36.210  1.00  0.170          H  
ATOM   5266 2HD1 ILE A 339     -36.197  39.882  34.645  1.00  0.170          H  
ATOM   5267 3HD1 ILE A 339     -37.961  39.694  34.736  1.00  0.170          H  
ATOM   5268  N   PHE A 340     -37.477  33.784  33.636  1.00  0.130          N  
ATOM   5269  CA  PHE A 340     -37.812  32.807  32.628  1.00  0.130          C  
ATOM   5270  C   PHE A 340     -39.351  32.889  32.441  1.00  0.130          C  
ATOM   5271  O   PHE A 340     -40.070  32.888  33.444  1.00  0.160          O  
ATOM   5272  CB  PHE A 340     -37.319  31.418  33.040  1.00  0.180          C  
ATOM   5273  CG  PHE A 340     -37.505  30.401  31.978  1.00  0.180          C  
ATOM   5274  CD1 PHE A 340     -36.712  30.442  30.847  1.00  0.180          C  
ATOM   5275  CD2 PHE A 340     -38.436  29.418  32.083  1.00  0.180          C  
ATOM   5276  CE1 PHE A 340     -36.882  29.534  29.842  1.00  0.180          C  
ATOM   5277  CE2 PHE A 340     -38.602  28.493  31.077  1.00  0.180          C  
ATOM   5278  CZ  PHE A 340     -37.827  28.562  29.959  1.00  0.180          C  
ATOM   5279  H   PHE A 340     -37.889  33.697  34.560  1.00  0.160          H  
ATOM   5280  HA  PHE A 340     -37.271  33.058  31.739  1.00  0.160          H  
ATOM   5281 1HB  PHE A 340     -36.259  31.467  33.292  1.00  0.220          H  
ATOM   5282 2HB  PHE A 340     -37.853  31.090  33.934  1.00  0.220          H  
ATOM   5283  HD1 PHE A 340     -35.953  31.225  30.751  1.00  0.220          H  
ATOM   5284  HD2 PHE A 340     -39.052  29.377  32.978  1.00  0.220          H  
ATOM   5285  HE1 PHE A 340     -36.271  29.592  28.951  1.00  0.220          H  
ATOM   5286  HE2 PHE A 340     -39.355  27.711  31.165  1.00  0.220          H  
ATOM   5287  HZ  PHE A 340     -37.964  27.843  29.161  1.00  0.220          H  
ATOM   5288  N   PRO A 341     -39.876  32.938  31.194  1.00  0.070          N  
ATOM   5289  CA  PRO A 341     -39.249  32.792  29.895  1.00  0.070          C  
ATOM   5290  C   PRO A 341     -38.327  33.963  29.698  1.00  0.080          C  
ATOM   5291  O   PRO A 341     -38.675  35.077  30.080  1.00  0.100          O  
ATOM   5292  CB  PRO A 341     -40.441  32.852  28.947  1.00  0.110          C  
ATOM   5293  CG  PRO A 341     -41.458  33.670  29.651  1.00  0.110          C  
ATOM   5294  CD  PRO A 341     -41.263  33.403  31.101  1.00  0.110          C  
ATOM   5295  HA  PRO A 341     -38.734  31.835  29.811  1.00  0.080          H  
ATOM   5296 1HB  PRO A 341     -40.128  33.264  28.032  1.00  0.130          H  
ATOM   5297 2HB  PRO A 341     -40.816  31.881  28.727  1.00  0.130          H  
ATOM   5298 1HG  PRO A 341     -41.304  34.728  29.414  1.00  0.130          H  
ATOM   5299 2HG  PRO A 341     -42.468  33.417  29.307  1.00  0.130          H  
ATOM   5300 1HD  PRO A 341     -41.353  34.357  31.576  1.00  0.130          H  
ATOM   5301 2HD  PRO A 341     -41.968  32.700  31.493  1.00  0.130          H  
ATOM   5302  N   ALA A 342     -37.227  33.794  28.999  1.00  0.080          N  
ATOM   5303  CA  ALA A 342     -36.329  34.931  28.888  1.00  0.080          C  
ATOM   5304  C   ALA A 342     -36.533  35.583  27.564  1.00  0.070          C  
ATOM   5305  O   ALA A 342     -35.629  35.650  26.741  1.00  0.070          O  
ATOM   5306  CB  ALA A 342     -34.890  34.467  29.038  1.00  0.110          C  
ATOM   5307  H   ALA A 342     -36.968  32.891  28.621  1.00  0.100          H  
ATOM   5308  HA  ALA A 342     -36.560  35.649  29.673  1.00  0.100          H  
ATOM   5309 1HB  ALA A 342     -34.222  35.316  28.954  1.00  0.130          H  
ATOM   5310 2HB  ALA A 342     -34.771  34.003  30.019  1.00  0.130          H  
ATOM   5311 3HB  ALA A 342     -34.653  33.741  28.257  1.00  0.130          H  
ATOM   5312  N   ILE A 343     -37.752  36.066  27.387  1.00  0.080          N  
ATOM   5313  CA  ILE A 343     -38.236  36.650  26.144  1.00  0.070          C  
ATOM   5314  C   ILE A 343     -38.163  38.139  26.215  1.00  0.080          C  
ATOM   5315  O   ILE A 343     -38.651  38.735  27.167  1.00  0.090          O  
ATOM   5316  CB  ILE A 343     -39.692  36.232  25.826  1.00  0.100          C  
ATOM   5317  CG1 ILE A 343     -39.796  34.725  25.641  1.00  0.100          C  
ATOM   5318  CG2 ILE A 343     -40.154  36.944  24.520  1.00  0.100          C  
ATOM   5319  CD1 ILE A 343     -41.224  34.158  25.666  1.00  0.100          C  
ATOM   5320  H   ILE A 343     -38.355  36.010  28.216  1.00  0.100          H  
ATOM   5321  HA  ILE A 343     -37.602  36.338  25.325  1.00  0.080          H  
ATOM   5322  HB  ILE A 343     -40.323  36.496  26.660  1.00  0.120          H  
ATOM   5323 1HG1 ILE A 343     -39.378  34.481  24.684  1.00  0.120          H  
ATOM   5324 2HG1 ILE A 343     -39.196  34.257  26.395  1.00  0.120          H  
ATOM   5325 1HG2 ILE A 343     -41.169  36.672  24.270  1.00  0.120          H  
ATOM   5326 2HG2 ILE A 343     -40.118  38.023  24.636  1.00  0.120          H  
ATOM   5327 3HG2 ILE A 343     -39.495  36.652  23.698  1.00  0.120          H  
ATOM   5328 1HD1 ILE A 343     -41.186  33.080  25.514  1.00  0.120          H  
ATOM   5329 2HD1 ILE A 343     -41.684  34.372  26.626  1.00  0.120          H  
ATOM   5330 3HD1 ILE A 343     -41.826  34.599  24.882  1.00  0.120          H  
ATOM   5331  N   ASN A 344     -37.555  38.733  25.198  1.00  0.090          N  
ATOM   5332  CA  ASN A 344     -37.406  40.167  25.103  1.00  0.090          C  
ATOM   5333  C   ASN A 344     -38.708  40.778  24.590  1.00  0.080          C  
ATOM   5334  O   ASN A 344     -39.002  40.677  23.379  1.00  0.120          O  
ATOM   5335  CB  ASN A 344     -36.264  40.546  24.188  1.00  0.130          C  
ATOM   5336  CG  ASN A 344     -36.032  42.057  24.152  1.00  0.130          C  
ATOM   5337  OD1 ASN A 344     -36.851  42.867  24.652  1.00  0.130          O  
ATOM   5338  ND2 ASN A 344     -34.948  42.460  23.541  1.00  0.130          N  
ATOM   5339  H   ASN A 344     -37.180  38.141  24.457  1.00  0.110          H  
ATOM   5340  HA  ASN A 344     -37.175  40.534  26.081  1.00  0.110          H  
ATOM   5341 1HB  ASN A 344     -35.352  40.060  24.535  1.00  0.150          H  
ATOM   5342 2HB  ASN A 344     -36.460  40.173  23.185  1.00  0.150          H  
ATOM   5343 1HD2 ASN A 344     -34.746  43.435  23.469  1.00  0.150          H  
ATOM   5344 2HD2 ASN A 344     -34.346  41.800  23.049  1.00  0.150          H  
ATOM   5345  N   PRO A 345     -39.507  41.428  25.470  1.00  0.100          N  
ATOM   5346  CA  PRO A 345     -40.830  41.935  25.200  1.00  0.150          C  
ATOM   5347  C   PRO A 345     -40.815  43.001  24.122  1.00  0.160          C  
ATOM   5348  O   PRO A 345     -41.865  43.302  23.554  1.00  0.250          O  
ATOM   5349  CB  PRO A 345     -41.272  42.492  26.563  1.00  0.220          C  
ATOM   5350  CG  PRO A 345     -39.996  42.819  27.289  1.00  0.220          C  
ATOM   5351  CD  PRO A 345     -39.013  41.799  26.846  1.00  0.220          C  
ATOM   5352  HA  PRO A 345     -41.474  41.097  24.897  1.00  0.180          H  
ATOM   5353 1HB  PRO A 345     -41.924  43.363  26.419  1.00  0.270          H  
ATOM   5354 2HB  PRO A 345     -41.865  41.737  27.095  1.00  0.270          H  
ATOM   5355 1HG  PRO A 345     -39.669  43.843  27.064  1.00  0.270          H  
ATOM   5356 2HG  PRO A 345     -40.166  42.774  28.375  1.00  0.270          H  
ATOM   5357 1HD  PRO A 345     -38.040  42.302  26.824  1.00  0.270          H  
ATOM   5358 2HD  PRO A 345     -39.040  40.964  27.541  1.00  0.270          H  
ATOM   5359  N   LEU A 346     -39.644  43.608  23.857  1.00  0.100          N  
ATOM   5360  CA  LEU A 346     -39.634  44.627  22.828  1.00  0.100          C  
ATOM   5361  C   LEU A 346     -38.640  44.341  21.731  1.00  0.320          C  
ATOM   5362  O   LEU A 346     -38.075  45.259  21.138  1.00  0.790          O  
ATOM   5363  CB  LEU A 346     -39.292  45.996  23.421  1.00  0.140          C  
ATOM   5364  CG  LEU A 346     -40.416  46.757  24.083  1.00  0.140          C  
ATOM   5365  CD1 LEU A 346     -40.649  46.284  25.469  1.00  0.140          C  
ATOM   5366  CD2 LEU A 346     -40.066  48.188  24.114  1.00  0.140          C  
ATOM   5367  H   LEU A 346     -38.771  43.356  24.326  1.00  0.120          H  
ATOM   5368  HA  LEU A 346     -40.620  44.676  22.371  1.00  0.120          H  
ATOM   5369 1HB  LEU A 346     -38.504  45.855  24.161  1.00  0.170          H  
ATOM   5370 2HB  LEU A 346     -38.901  46.636  22.635  1.00  0.170          H  
ATOM   5371  HG  LEU A 346     -41.332  46.617  23.514  1.00  0.170          H  
ATOM   5372 1HD1 LEU A 346     -41.430  46.861  25.865  1.00  0.170          H  
ATOM   5373 2HD1 LEU A 346     -40.931  45.273  25.489  1.00  0.170          H  
ATOM   5374 3HD1 LEU A 346     -39.749  46.422  26.064  1.00  0.170          H  
ATOM   5375 1HD2 LEU A 346     -40.876  48.720  24.575  1.00  0.170          H  
ATOM   5376 2HD2 LEU A 346     -39.153  48.337  24.692  1.00  0.170          H  
ATOM   5377 3HD2 LEU A 346     -39.913  48.562  23.101  1.00  0.170          H  
ATOM   5378  N   GLU A 347     -38.509  43.077  21.373  1.00  0.100          N  
ATOM   5379  CA  GLU A 347     -37.729  42.720  20.215  1.00  0.110          C  
ATOM   5380  C   GLU A 347     -38.620  41.767  19.488  1.00  0.140          C  
ATOM   5381  O   GLU A 347     -38.643  41.698  18.256  1.00  0.190          O  
ATOM   5382  CB  GLU A 347     -36.370  42.153  20.584  1.00  0.150          C  
ATOM   5383  CG  GLU A 347     -35.462  41.889  19.433  1.00  0.150          C  
ATOM   5384  CD  GLU A 347     -34.050  41.561  19.852  1.00  0.150          C  
ATOM   5385  OE1 GLU A 347     -33.779  41.359  21.027  1.00  0.150          O  
ATOM   5386  OE2 GLU A 347     -33.221  41.562  18.989  1.00  0.150          O  
ATOM   5387  H   GLU A 347     -38.949  42.325  21.916  1.00  0.120          H  
ATOM   5388  HA  GLU A 347     -37.577  43.596  19.585  1.00  0.130          H  
ATOM   5389 1HB  GLU A 347     -35.869  42.878  21.194  1.00  0.180          H  
ATOM   5390 2HB  GLU A 347     -36.491  41.238  21.148  1.00  0.180          H  
ATOM   5391 1HG  GLU A 347     -35.861  41.054  18.859  1.00  0.180          H  
ATOM   5392 2HG  GLU A 347     -35.453  42.764  18.786  1.00  0.180          H  
ATOM   5393  N   SER A 348     -39.364  41.033  20.302  1.00  0.130          N  
ATOM   5394  CA  SER A 348     -40.268  40.009  19.828  1.00  0.130          C  
ATOM   5395  C   SER A 348     -41.488  40.685  19.189  1.00  0.130          C  
ATOM   5396  O   SER A 348     -41.803  41.834  19.517  1.00  0.180          O  
ATOM   5397  CB  SER A 348     -40.697  39.160  20.995  1.00  0.180          C  
ATOM   5398  OG  SER A 348     -39.607  38.578  21.640  1.00  0.180          O  
ATOM   5399  H   SER A 348     -39.266  41.166  21.314  1.00  0.160          H  
ATOM   5400  HA  SER A 348     -39.765  39.393  19.081  1.00  0.160          H  
ATOM   5401 1HB  SER A 348     -41.300  39.734  21.699  1.00  0.220          H  
ATOM   5402 2HB  SER A 348     -41.280  38.397  20.598  1.00  0.220          H  
ATOM   5403  HG  SER A 348     -39.275  39.284  22.242  1.00  0.220          H  
ATOM   5404  N   THR A 349     -42.156  40.002  18.263  1.00  0.110          N  
ATOM   5405  CA  THR A 349     -43.381  40.549  17.663  1.00  0.140          C  
ATOM   5406  C   THR A 349     -44.304  39.515  17.029  1.00  0.110          C  
ATOM   5407  O   THR A 349     -44.054  38.306  17.080  1.00  0.110          O  
ATOM   5408  CB  THR A 349     -43.070  41.626  16.615  1.00  0.180          C  
ATOM   5409  OG1 THR A 349     -44.296  42.283  16.243  1.00  0.180          O  
ATOM   5410  CG2 THR A 349     -42.420  41.002  15.392  1.00  0.180          C  
ATOM   5411  H   THR A 349     -41.829  39.061  18.036  1.00  0.130          H  
ATOM   5412  HA  THR A 349     -43.946  41.032  18.461  1.00  0.170          H  
ATOM   5413  HB  THR A 349     -42.391  42.363  17.045  1.00  0.220          H  
ATOM   5414  HG1 THR A 349     -44.086  43.095  15.761  1.00  0.220          H  
ATOM   5415 1HG2 THR A 349     -42.196  41.780  14.666  1.00  0.220          H  
ATOM   5416 2HG2 THR A 349     -41.507  40.525  15.709  1.00  0.220          H  
ATOM   5417 3HG2 THR A 349     -43.070  40.263  14.932  1.00  0.220          H  
ATOM   5418  N   SER A 350     -45.379  40.007  16.424  1.00  0.110          N  
ATOM   5419  CA  SER A 350     -46.368  39.159  15.758  1.00  0.110          C  
ATOM   5420  C   SER A 350     -47.276  39.895  14.797  1.00  0.130          C  
ATOM   5421  O   SER A 350     -47.755  40.999  15.084  1.00  0.150          O  
ATOM   5422  CB  SER A 350     -47.228  38.424  16.753  1.00  0.150          C  
ATOM   5423  OG  SER A 350     -48.234  37.716  16.082  1.00  0.150          O  
ATOM   5424  H   SER A 350     -45.484  41.022  16.421  1.00  0.130          H  
ATOM   5425  HA  SER A 350     -45.828  38.417  15.174  1.00  0.130          H  
ATOM   5426 1HB  SER A 350     -46.619  37.726  17.327  1.00  0.180          H  
ATOM   5427 2HB  SER A 350     -47.670  39.127  17.443  1.00  0.180          H  
ATOM   5428  HG  SER A 350     -48.542  37.015  16.715  1.00  0.180          H  
ATOM   5429  N   ARG A 351     -47.595  39.231  13.682  1.00  0.140          N  
ATOM   5430  CA  ARG A 351     -48.511  39.763  12.673  1.00  0.190          C  
ATOM   5431  C   ARG A 351     -49.929  39.922  13.206  1.00  0.180          C  
ATOM   5432  O   ARG A 351     -50.765  40.579  12.588  1.00  0.190          O  
ATOM   5433  CB  ARG A 351     -48.572  38.870  11.447  1.00  0.250          C  
ATOM   5434  CG  ARG A 351     -47.318  38.830  10.601  1.00  0.250          C  
ATOM   5435  CD  ARG A 351     -47.490  37.926   9.434  1.00  0.250          C  
ATOM   5436  NE  ARG A 351     -48.428  38.466   8.459  1.00  0.250          N  
ATOM   5437  CZ  ARG A 351     -49.050  37.754   7.490  1.00  0.250          C  
ATOM   5438  NH1 ARG A 351     -48.860  36.450   7.367  1.00  0.250          N  
ATOM   5439  NH2 ARG A 351     -49.866  38.380   6.650  1.00  0.250          N  
ATOM   5440  H   ARG A 351     -47.162  38.313  13.523  1.00  0.170          H  
ATOM   5441  HA  ARG A 351     -48.146  40.743  12.366  1.00  0.230          H  
ATOM   5442 1HB  ARG A 351     -48.774  37.846  11.766  1.00  0.300          H  
ATOM   5443 2HB  ARG A 351     -49.398  39.181  10.813  1.00  0.300          H  
ATOM   5444 1HG  ARG A 351     -47.095  39.830  10.234  1.00  0.300          H  
ATOM   5445 2HG  ARG A 351     -46.482  38.467  11.197  1.00  0.300          H  
ATOM   5446 1HD  ARG A 351     -46.528  37.770   8.944  1.00  0.300          H  
ATOM   5447 2HD  ARG A 351     -47.878  36.972   9.786  1.00  0.300          H  
ATOM   5448  HE  ARG A 351     -48.614  39.459   8.498  1.00  0.300          H  
ATOM   5449 1HH1 ARG A 351     -48.243  35.920   8.014  1.00  0.300          H  
ATOM   5450 2HH1 ARG A 351     -49.332  35.936   6.642  1.00  0.300          H  
ATOM   5451 1HH2 ARG A 351     -50.017  39.377   6.739  1.00  0.300          H  
ATOM   5452 2HH2 ARG A 351     -50.338  37.864   5.923  1.00  0.300          H  
ATOM   5453  N   LEU A 352     -50.211  39.290  14.338  1.00  0.190          N  
ATOM   5454  CA  LEU A 352     -51.520  39.320  14.958  1.00  0.170          C  
ATOM   5455  C   LEU A 352     -51.696  40.444  15.951  1.00  0.150          C  
ATOM   5456  O   LEU A 352     -52.779  40.610  16.511  1.00  0.150          O  
ATOM   5457  CB  LEU A 352     -51.761  38.011  15.705  1.00  0.250          C  
ATOM   5458  CG  LEU A 352     -52.337  36.886  14.926  1.00  0.250          C  
ATOM   5459  CD1 LEU A 352     -51.451  36.563  13.699  1.00  0.250          C  
ATOM   5460  CD2 LEU A 352     -52.534  35.714  15.905  1.00  0.250          C  
ATOM   5461  H   LEU A 352     -49.469  38.766  14.801  1.00  0.230          H  
ATOM   5462  HA  LEU A 352     -52.268  39.441  14.175  1.00  0.200          H  
ATOM   5463 1HB  LEU A 352     -50.813  37.664  16.101  1.00  0.300          H  
ATOM   5464 2HB  LEU A 352     -52.428  38.210  16.545  1.00  0.300          H  
ATOM   5465  HG  LEU A 352     -53.252  37.159  14.556  1.00  0.300          H  
ATOM   5466 1HD1 LEU A 352     -51.893  35.773  13.133  1.00  0.300          H  
ATOM   5467 2HD1 LEU A 352     -51.382  37.416  13.045  1.00  0.300          H  
ATOM   5468 3HD1 LEU A 352     -50.452  36.269  14.025  1.00  0.300          H  
ATOM   5469 1HD2 LEU A 352     -52.993  34.881  15.402  1.00  0.300          H  
ATOM   5470 2HD2 LEU A 352     -51.569  35.411  16.313  1.00  0.300          H  
ATOM   5471 3HD2 LEU A 352     -53.182  36.028  16.720  1.00  0.300          H  
ATOM   5472  N   LEU A 353     -50.661  41.233  16.222  1.00  0.140          N  
ATOM   5473  CA  LEU A 353     -50.850  42.253  17.246  1.00  0.120          C  
ATOM   5474  C   LEU A 353     -51.484  43.510  16.646  1.00  0.130          C  
ATOM   5475  O   LEU A 353     -50.841  44.538  16.434  1.00  0.140          O  
ATOM   5476  CB  LEU A 353     -49.520  42.565  17.959  1.00  0.180          C  
ATOM   5477  CG  LEU A 353     -49.603  43.440  19.270  1.00  0.180          C  
ATOM   5478  CD1 LEU A 353     -50.443  42.714  20.342  1.00  0.180          C  
ATOM   5479  CD2 LEU A 353     -48.187  43.691  19.812  1.00  0.180          C  
ATOM   5480  H   LEU A 353     -49.762  41.135  15.737  1.00  0.170          H  
ATOM   5481  HA  LEU A 353     -51.543  41.851  17.975  1.00  0.140          H  
ATOM   5482 1HB  LEU A 353     -49.043  41.619  18.219  1.00  0.210          H  
ATOM   5483 2HB  LEU A 353     -48.867  43.082  17.253  1.00  0.210          H  
ATOM   5484  HG  LEU A 353     -50.074  44.387  19.044  1.00  0.210          H  
ATOM   5485 1HD1 LEU A 353     -50.486  43.322  21.221  1.00  0.210          H  
ATOM   5486 2HD1 LEU A 353     -51.457  42.542  20.008  1.00  0.210          H  
ATOM   5487 3HD1 LEU A 353     -49.974  41.757  20.587  1.00  0.210          H  
ATOM   5488 1HD2 LEU A 353     -48.241  44.301  20.718  1.00  0.210          H  
ATOM   5489 2HD2 LEU A 353     -47.710  42.737  20.048  1.00  0.210          H  
ATOM   5490 3HD2 LEU A 353     -47.595  44.214  19.061  1.00  0.210          H  
ATOM   5491  N   ASP A 354     -52.781  43.389  16.403  1.00  0.120          N  
ATOM   5492  CA  ASP A 354     -53.639  44.388  15.769  1.00  0.130          C  
ATOM   5493  C   ASP A 354     -55.065  44.260  16.319  1.00  0.110          C  
ATOM   5494  O   ASP A 354     -55.595  43.146  16.341  1.00  0.130          O  
ATOM   5495  CB  ASP A 354     -53.670  44.194  14.244  1.00  0.180          C  
ATOM   5496  CG  ASP A 354     -54.422  45.324  13.471  1.00  0.180          C  
ATOM   5497  OD1 ASP A 354     -55.644  45.467  13.643  1.00  0.180          O  
ATOM   5498  OD2 ASP A 354     -53.783  46.027  12.725  1.00  0.180          O  
ATOM   5499  H   ASP A 354     -53.139  42.452  16.602  1.00  0.140          H  
ATOM   5500  HA  ASP A 354     -53.211  45.360  15.972  1.00  0.160          H  
ATOM   5501 1HB  ASP A 354     -52.643  44.150  13.872  1.00  0.210          H  
ATOM   5502 2HB  ASP A 354     -54.135  43.233  14.010  1.00  0.210          H  
ATOM   5503  N   PRO A 355     -55.732  45.347  16.759  1.00  0.120          N  
ATOM   5504  CA  PRO A 355     -57.082  45.339  17.303  1.00  0.160          C  
ATOM   5505  C   PRO A 355     -58.089  44.550  16.454  1.00  0.200          C  
ATOM   5506  O   PRO A 355     -58.983  43.904  17.004  1.00  0.340          O  
ATOM   5507  CB  PRO A 355     -57.444  46.827  17.288  1.00  0.240          C  
ATOM   5508  CG  PRO A 355     -56.136  47.537  17.455  1.00  0.240          C  
ATOM   5509  CD  PRO A 355     -55.142  46.713  16.667  1.00  0.240          C  
ATOM   5510  HA  PRO A 355     -57.049  44.953  18.336  1.00  0.190          H  
ATOM   5511 1HB  PRO A 355     -57.952  47.083  16.344  1.00  0.290          H  
ATOM   5512 2HB  PRO A 355     -58.154  47.044  18.098  1.00  0.290          H  
ATOM   5513 1HG  PRO A 355     -56.213  48.573  17.090  1.00  0.290          H  
ATOM   5514 2HG  PRO A 355     -55.899  47.598  18.508  1.00  0.290          H  
ATOM   5515 1HD  PRO A 355     -55.095  47.055  15.620  1.00  0.290          H  
ATOM   5516 2HD  PRO A 355     -54.187  46.787  17.165  1.00  0.290          H  
ATOM   5517  N   SER A 356     -57.920  44.525  15.117  1.00  0.190          N  
ATOM   5518  CA  SER A 356     -58.851  43.795  14.247  1.00  0.250          C  
ATOM   5519  C   SER A 356     -58.767  42.272  14.404  1.00  0.160          C  
ATOM   5520  O   SER A 356     -59.616  41.534  13.896  1.00  0.220          O  
ATOM   5521  CB  SER A 356     -58.598  44.168  12.799  1.00  0.330          C  
ATOM   5522  OG  SER A 356     -57.341  43.719  12.374  1.00  0.330          O  
ATOM   5523  H   SER A 356     -57.153  45.026  14.642  1.00  0.230          H  
ATOM   5524  HA  SER A 356     -59.863  44.104  14.506  1.00  0.300          H  
ATOM   5525 1HB  SER A 356     -59.373  43.727  12.176  1.00  0.390          H  
ATOM   5526 2HB  SER A 356     -58.655  45.248  12.685  1.00  0.390          H  
ATOM   5527  HG  SER A 356     -56.697  44.368  12.728  1.00  0.390          H  
ATOM   5528  N   VAL A 357     -57.739  41.814  15.106  1.00  0.130          N  
ATOM   5529  CA  VAL A 357     -57.460  40.419  15.365  1.00  0.190          C  
ATOM   5530  C   VAL A 357     -57.645  40.047  16.825  1.00  0.190          C  
ATOM   5531  O   VAL A 357     -58.214  38.999  17.143  1.00  0.340          O  
ATOM   5532  CB  VAL A 357     -56.013  40.104  14.983  1.00  0.240          C  
ATOM   5533  CG1 VAL A 357     -55.692  38.696  15.342  1.00  0.240          C  
ATOM   5534  CG2 VAL A 357     -55.807  40.355  13.495  1.00  0.240          C  
ATOM   5535  H   VAL A 357     -57.097  42.498  15.495  1.00  0.160          H  
ATOM   5536  HA  VAL A 357     -58.134  39.815  14.759  1.00  0.230          H  
ATOM   5537  HB  VAL A 357     -55.339  40.746  15.549  1.00  0.290          H  
ATOM   5538 1HG1 VAL A 357     -54.695  38.544  15.076  1.00  0.290          H  
ATOM   5539 2HG1 VAL A 357     -55.802  38.507  16.402  1.00  0.290          H  
ATOM   5540 3HG1 VAL A 357     -56.349  38.033  14.799  1.00  0.290          H  
ATOM   5541 1HG2 VAL A 357     -54.771  40.140  13.232  1.00  0.290          H  
ATOM   5542 2HG2 VAL A 357     -56.474  39.711  12.923  1.00  0.290          H  
ATOM   5543 3HG2 VAL A 357     -56.028  41.400  13.268  1.00  0.290          H  
ATOM   5544  N   VAL A 358     -57.083  40.870  17.708  1.00  0.150          N  
ATOM   5545  CA  VAL A 358     -57.061  40.538  19.125  1.00  0.270          C  
ATOM   5546  C   VAL A 358     -58.004  41.348  20.006  1.00  0.350          C  
ATOM   5547  O   VAL A 358     -58.173  41.028  21.177  1.00  1.160          O  
ATOM   5548  CB  VAL A 358     -55.625  40.684  19.682  1.00  0.330          C  
ATOM   5549  CG1 VAL A 358     -54.693  39.740  18.949  1.00  0.330          C  
ATOM   5550  CG2 VAL A 358     -55.126  42.161  19.546  1.00  0.330          C  
ATOM   5551  H   VAL A 358     -56.638  41.719  17.358  1.00  0.180          H  
ATOM   5552  HA  VAL A 358     -57.342  39.491  19.220  1.00  0.320          H  
ATOM   5553  HB  VAL A 358     -55.626  40.394  20.722  1.00  0.400          H  
ATOM   5554 1HG1 VAL A 358     -53.689  39.824  19.358  1.00  0.400          H  
ATOM   5555 2HG1 VAL A 358     -55.053  38.725  19.063  1.00  0.400          H  
ATOM   5556 3HG1 VAL A 358     -54.676  39.999  17.906  1.00  0.400          H  
ATOM   5557 1HG2 VAL A 358     -54.122  42.251  19.941  1.00  0.400          H  
ATOM   5558 2HG2 VAL A 358     -55.111  42.435  18.527  1.00  0.400          H  
ATOM   5559 3HG2 VAL A 358     -55.782  42.830  20.091  1.00  0.400          H  
ATOM   5560  N   GLY A 359     -58.663  42.360  19.473  1.00  0.460          N  
ATOM   5561  CA  GLY A 359     -59.550  43.162  20.272  1.00  0.330          C  
ATOM   5562  C   GLY A 359     -58.796  44.373  20.759  1.00  0.250          C  
ATOM   5563  O   GLY A 359     -57.602  44.307  21.079  1.00  0.290          O  
ATOM   5564  H   GLY A 359     -58.573  42.636  18.498  1.00  0.550          H  
ATOM   5565 1HA  GLY A 359     -60.402  43.474  19.665  1.00  0.400          H  
ATOM   5566 2HA  GLY A 359     -59.933  42.584  21.112  1.00  0.400          H  
ATOM   5567  N   ILE A 360     -59.492  45.492  20.848  1.00  0.200          N  
ATOM   5568  CA  ILE A 360     -58.833  46.708  21.271  1.00  0.200          C  
ATOM   5569  C   ILE A 360     -58.306  46.638  22.700  1.00  0.110          C  
ATOM   5570  O   ILE A 360     -57.290  47.257  23.002  1.00  0.140          O  
ATOM   5571  CB  ILE A 360     -59.759  47.934  21.065  1.00  0.280          C  
ATOM   5572  CG1 ILE A 360     -58.966  49.272  21.216  1.00  0.280          C  
ATOM   5573  CG2 ILE A 360     -60.938  47.921  22.063  1.00  0.280          C  
ATOM   5574  CD1 ILE A 360     -57.850  49.525  20.183  1.00  0.280          C  
ATOM   5575  H   ILE A 360     -60.468  45.495  20.583  1.00  0.240          H  
ATOM   5576  HA  ILE A 360     -57.976  46.833  20.621  1.00  0.240          H  
ATOM   5577  HB  ILE A 360     -60.156  47.901  20.052  1.00  0.340          H  
ATOM   5578 1HG1 ILE A 360     -59.678  50.089  21.136  1.00  0.340          H  
ATOM   5579 2HG1 ILE A 360     -58.532  49.298  22.198  1.00  0.340          H  
ATOM   5580 1HG2 ILE A 360     -61.579  48.780  21.867  1.00  0.340          H  
ATOM   5581 2HG2 ILE A 360     -61.517  47.012  21.944  1.00  0.340          H  
ATOM   5582 3HG2 ILE A 360     -60.577  47.987  23.088  1.00  0.340          H  
ATOM   5583 1HD1 ILE A 360     -57.390  50.491  20.389  1.00  0.340          H  
ATOM   5584 2HD1 ILE A 360     -57.087  48.763  20.249  1.00  0.340          H  
ATOM   5585 3HD1 ILE A 360     -58.272  49.533  19.181  1.00  0.340          H  
ATOM   5586  N   ASN A 361     -58.986  45.907  23.592  1.00  0.110          N  
ATOM   5587  CA  ASN A 361     -58.516  45.850  24.972  1.00  0.140          C  
ATOM   5588  C   ASN A 361     -57.195  45.101  25.078  1.00  0.120          C  
ATOM   5589  O   ASN A 361     -56.298  45.516  25.811  1.00  0.130          O  
ATOM   5590  CB  ASN A 361     -59.563  45.220  25.857  1.00  0.180          C  
ATOM   5591  CG  ASN A 361     -60.737  46.130  26.071  1.00  0.180          C  
ATOM   5592  OD1 ASN A 361     -60.654  47.353  25.897  1.00  0.180          O  
ATOM   5593  ND2 ASN A 361     -61.844  45.553  26.443  1.00  0.180          N  
ATOM   5594  H   ASN A 361     -59.824  45.422  23.308  1.00  0.130          H  
ATOM   5595  HA  ASN A 361     -58.333  46.869  25.316  1.00  0.170          H  
ATOM   5596 1HB  ASN A 361     -59.910  44.291  25.408  1.00  0.220          H  
ATOM   5597 2HB  ASN A 361     -59.122  44.975  26.824  1.00  0.220          H  
ATOM   5598 1HD2 ASN A 361     -62.665  46.103  26.600  1.00  0.220          H  
ATOM   5599 2HD2 ASN A 361     -61.877  44.562  26.575  1.00  0.220          H  
ATOM   5600  N   HIS A 362     -57.055  44.017  24.313  1.00  0.150          N  
ATOM   5601  CA  HIS A 362     -55.816  43.250  24.304  1.00  0.200          C  
ATOM   5602  C   HIS A 362     -54.705  44.102  23.756  1.00  0.150          C  
ATOM   5603  O   HIS A 362     -53.640  44.237  24.372  1.00  0.140          O  
ATOM   5604  CB  HIS A 362     -55.932  42.013  23.421  1.00  0.260          C  
ATOM   5605  CG  HIS A 362     -54.651  41.211  23.289  1.00  0.260          C  
ATOM   5606  ND1 HIS A 362     -53.639  41.575  22.435  1.00  0.260          N  
ATOM   5607  CD2 HIS A 362     -54.260  40.069  23.856  1.00  0.260          C  
ATOM   5608  CE1 HIS A 362     -52.674  40.685  22.498  1.00  0.260          C  
ATOM   5609  NE2 HIS A 362     -53.019  39.759  23.344  1.00  0.260          N  
ATOM   5610  H   HIS A 362     -57.837  43.694  23.760  1.00  0.180          H  
ATOM   5611  HA  HIS A 362     -55.550  42.947  25.315  1.00  0.240          H  
ATOM   5612 1HB  HIS A 362     -56.706  41.356  23.815  1.00  0.310          H  
ATOM   5613 2HB  HIS A 362     -56.249  42.313  22.428  1.00  0.310          H  
ATOM   5614  HD2 HIS A 362     -54.831  39.505  24.570  1.00  0.310          H  
ATOM   5615  HE1 HIS A 362     -51.748  40.702  21.939  1.00  0.310          H  
ATOM   5616  HE2 HIS A 362     -52.420  38.933  23.565  1.00  0.310          H  
ATOM   5617  N   TYR A 363     -54.963  44.692  22.588  1.00  0.160          N  
ATOM   5618  CA  TYR A 363     -53.973  45.497  21.927  1.00  0.140          C  
ATOM   5619  C   TYR A 363     -53.505  46.641  22.810  1.00  0.110          C  
ATOM   5620  O   TYR A 363     -52.298  46.857  22.934  1.00  0.110          O  
ATOM   5621  CB  TYR A 363     -54.488  46.025  20.607  1.00  0.200          C  
ATOM   5622  CG  TYR A 363     -53.481  46.871  19.951  1.00  0.200          C  
ATOM   5623  CD1 TYR A 363     -52.430  46.268  19.287  1.00  0.200          C  
ATOM   5624  CD2 TYR A 363     -53.584  48.252  20.010  1.00  0.200          C  
ATOM   5625  CE1 TYR A 363     -51.479  47.045  18.680  1.00  0.200          C  
ATOM   5626  CE2 TYR A 363     -52.640  49.025  19.401  1.00  0.200          C  
ATOM   5627  CZ  TYR A 363     -51.584  48.432  18.737  1.00  0.200          C  
ATOM   5628  OH  TYR A 363     -50.634  49.215  18.120  1.00  0.200          O  
ATOM   5629  H   TYR A 363     -55.871  44.549  22.138  1.00  0.190          H  
ATOM   5630  HA  TYR A 363     -53.110  44.863  21.725  1.00  0.170          H  
ATOM   5631 1HB  TYR A 363     -54.741  45.199  19.942  1.00  0.240          H  
ATOM   5632 2HB  TYR A 363     -55.392  46.612  20.771  1.00  0.240          H  
ATOM   5633  HD1 TYR A 363     -52.360  45.180  19.244  1.00  0.240          H  
ATOM   5634  HD2 TYR A 363     -54.416  48.720  20.538  1.00  0.240          H  
ATOM   5635  HE1 TYR A 363     -50.648  46.577  18.152  1.00  0.240          H  
ATOM   5636  HE2 TYR A 363     -52.718  50.110  19.442  1.00  0.240          H  
ATOM   5637  HH  TYR A 363     -49.968  48.651  17.717  1.00  0.240          H  
ATOM   5638  N   LYS A 364     -54.441  47.411  23.393  1.00  0.090          N  
ATOM   5639  CA  LYS A 364     -54.052  48.529  24.238  1.00  0.080          C  
ATOM   5640  C   LYS A 364     -53.210  48.093  25.425  1.00  0.080          C  
ATOM   5641  O   LYS A 364     -52.248  48.787  25.767  1.00  0.090          O  
ATOM   5642  CB  LYS A 364     -55.264  49.308  24.736  1.00  0.120          C  
ATOM   5643  CG  LYS A 364     -55.917  50.201  23.682  1.00  0.120          C  
ATOM   5644  CD  LYS A 364     -57.237  50.828  24.182  1.00  0.120          C  
ATOM   5645  CE  LYS A 364     -57.024  51.860  25.300  1.00  0.120          C  
ATOM   5646  NZ  LYS A 364     -58.304  52.520  25.695  1.00  0.120          N  
ATOM   5647  H   LYS A 364     -55.436  47.218  23.250  1.00  0.110          H  
ATOM   5648  HA  LYS A 364     -53.446  49.205  23.637  1.00  0.100          H  
ATOM   5649 1HB  LYS A 364     -56.020  48.598  25.088  1.00  0.140          H  
ATOM   5650 2HB  LYS A 364     -54.962  49.915  25.581  1.00  0.140          H  
ATOM   5651 1HG  LYS A 364     -55.224  50.996  23.405  1.00  0.140          H  
ATOM   5652 2HG  LYS A 364     -56.118  49.603  22.795  1.00  0.140          H  
ATOM   5653 1HD  LYS A 364     -57.733  51.322  23.347  1.00  0.140          H  
ATOM   5654 2HD  LYS A 364     -57.891  50.033  24.550  1.00  0.140          H  
ATOM   5655 1HE  LYS A 364     -56.613  51.370  26.176  1.00  0.140          H  
ATOM   5656 2HE  LYS A 364     -56.325  52.622  24.956  1.00  0.140          H  
ATOM   5657 1HZ  LYS A 364     -58.123  53.189  26.431  1.00  0.140          H  
ATOM   5658 2HZ  LYS A 364     -58.702  52.997  24.898  1.00  0.140          H  
ATOM   5659 3HZ  LYS A 364     -58.956  51.822  26.030  1.00  0.140          H  
ATOM   5660  N   VAL A 365     -53.544  46.965  26.068  1.00  0.080          N  
ATOM   5661  CA  VAL A 365     -52.722  46.519  27.181  1.00  0.090          C  
ATOM   5662  C   VAL A 365     -51.334  46.157  26.686  1.00  0.080          C  
ATOM   5663  O   VAL A 365     -50.348  46.527  27.320  1.00  0.090          O  
ATOM   5664  CB  VAL A 365     -53.356  45.323  27.926  1.00  0.120          C  
ATOM   5665  CG1 VAL A 365     -52.380  44.728  28.973  1.00  0.120          C  
ATOM   5666  CG2 VAL A 365     -54.595  45.794  28.646  1.00  0.120          C  
ATOM   5667  H   VAL A 365     -54.390  46.443  25.805  1.00  0.100          H  
ATOM   5668  HA  VAL A 365     -52.632  47.341  27.889  1.00  0.110          H  
ATOM   5669  HB  VAL A 365     -53.612  44.546  27.198  1.00  0.150          H  
ATOM   5670 1HG1 VAL A 365     -52.871  43.893  29.477  1.00  0.150          H  
ATOM   5671 2HG1 VAL A 365     -51.476  44.374  28.499  1.00  0.150          H  
ATOM   5672 3HG1 VAL A 365     -52.120  45.488  29.705  1.00  0.150          H  
ATOM   5673 1HG2 VAL A 365     -55.049  44.956  29.156  1.00  0.150          H  
ATOM   5674 2HG2 VAL A 365     -54.325  46.561  29.368  1.00  0.150          H  
ATOM   5675 3HG2 VAL A 365     -55.301  46.206  27.937  1.00  0.150          H  
ATOM   5676  N   ALA A 366     -51.248  45.409  25.582  1.00  0.070          N  
ATOM   5677  CA  ALA A 366     -49.958  45.008  25.045  1.00  0.070          C  
ATOM   5678  C   ALA A 366     -49.112  46.215  24.659  1.00  0.090          C  
ATOM   5679  O   ALA A 366     -47.904  46.240  24.921  1.00  0.100          O  
ATOM   5680  CB  ALA A 366     -50.175  44.137  23.833  1.00  0.100          C  
ATOM   5681  H   ALA A 366     -52.104  45.104  25.105  1.00  0.080          H  
ATOM   5682  HA  ALA A 366     -49.429  44.450  25.812  1.00  0.080          H  
ATOM   5683 1HB  ALA A 366     -49.224  43.812  23.426  1.00  0.120          H  
ATOM   5684 2HB  ALA A 366     -50.768  43.263  24.102  1.00  0.120          H  
ATOM   5685 3HB  ALA A 366     -50.711  44.715  23.085  1.00  0.120          H  
ATOM   5686  N   LEU A 367     -49.751  47.236  24.079  1.00  0.090          N  
ATOM   5687  CA  LEU A 367     -49.066  48.449  23.686  1.00  0.110          C  
ATOM   5688  C   LEU A 367     -48.595  49.196  24.918  1.00  0.110          C  
ATOM   5689  O   LEU A 367     -47.455  49.659  24.955  1.00  0.120          O  
ATOM   5690  CB  LEU A 367     -49.981  49.327  22.828  1.00  0.150          C  
ATOM   5691  CG  LEU A 367     -49.402  50.682  22.328  1.00  0.150          C  
ATOM   5692  CD1 LEU A 367     -48.145  50.457  21.480  1.00  0.150          C  
ATOM   5693  CD2 LEU A 367     -50.475  51.386  21.514  1.00  0.150          C  
ATOM   5694  H   LEU A 367     -50.745  47.145  23.860  1.00  0.110          H  
ATOM   5695  HA  LEU A 367     -48.197  48.160  23.100  1.00  0.130          H  
ATOM   5696 1HB  LEU A 367     -50.290  48.747  21.956  1.00  0.180          H  
ATOM   5697 2HB  LEU A 367     -50.875  49.545  23.411  1.00  0.180          H  
ATOM   5698  HG  LEU A 367     -49.130  51.300  23.183  1.00  0.180          H  
ATOM   5699 1HD1 LEU A 367     -47.765  51.422  21.139  1.00  0.180          H  
ATOM   5700 2HD1 LEU A 367     -47.369  49.969  22.067  1.00  0.180          H  
ATOM   5701 3HD1 LEU A 367     -48.391  49.840  20.616  1.00  0.180          H  
ATOM   5702 1HD2 LEU A 367     -50.098  52.348  21.163  1.00  0.180          H  
ATOM   5703 2HD2 LEU A 367     -50.739  50.772  20.661  1.00  0.180          H  
ATOM   5704 3HD2 LEU A 367     -51.357  51.545  22.135  1.00  0.180          H  
ATOM   5705  N   GLY A 368     -49.463  49.300  25.933  1.00  0.110          N  
ATOM   5706  CA  GLY A 368     -49.147  49.962  27.186  1.00  0.130          C  
ATOM   5707  C   GLY A 368     -47.924  49.312  27.810  1.00  0.110          C  
ATOM   5708  O   GLY A 368     -46.994  50.015  28.225  1.00  0.130          O  
ATOM   5709  H   GLY A 368     -50.409  48.928  25.827  1.00  0.130          H  
ATOM   5710 1HA  GLY A 368     -48.967  51.021  27.012  1.00  0.160          H  
ATOM   5711 2HA  GLY A 368     -49.999  49.874  27.858  1.00  0.160          H  
ATOM   5712  N   VAL A 369     -47.913  47.971  27.844  1.00  0.110          N  
ATOM   5713  CA  VAL A 369     -46.784  47.230  28.373  1.00  0.100          C  
ATOM   5714  C   VAL A 369     -45.521  47.532  27.584  1.00  0.110          C  
ATOM   5715  O   VAL A 369     -44.490  47.825  28.187  1.00  0.110          O  
ATOM   5716  CB  VAL A 369     -47.090  45.704  28.400  1.00  0.140          C  
ATOM   5717  CG1 VAL A 369     -45.842  44.887  28.681  1.00  0.140          C  
ATOM   5718  CG2 VAL A 369     -48.088  45.423  29.536  1.00  0.140          C  
ATOM   5719  H   VAL A 369     -48.737  47.464  27.507  1.00  0.130          H  
ATOM   5720  HA  VAL A 369     -46.625  47.542  29.400  1.00  0.120          H  
ATOM   5721  HB  VAL A 369     -47.508  45.398  27.443  1.00  0.170          H  
ATOM   5722 1HG1 VAL A 369     -46.103  43.829  28.718  1.00  0.170          H  
ATOM   5723 2HG1 VAL A 369     -45.106  45.043  27.897  1.00  0.170          H  
ATOM   5724 3HG1 VAL A 369     -45.441  45.184  29.600  1.00  0.170          H  
ATOM   5725 1HG2 VAL A 369     -48.312  44.367  29.574  1.00  0.170          H  
ATOM   5726 2HG2 VAL A 369     -47.659  45.732  30.488  1.00  0.170          H  
ATOM   5727 3HG2 VAL A 369     -48.993  45.969  29.361  1.00  0.170          H  
ATOM   5728  N   GLN A 370     -45.567  47.511  26.257  1.00  0.120          N  
ATOM   5729  CA  GLN A 370     -44.336  47.833  25.565  1.00  0.120          C  
ATOM   5730  C   GLN A 370     -43.893  49.282  25.771  1.00  0.130          C  
ATOM   5731  O   GLN A 370     -42.700  49.535  25.937  1.00  0.130          O  
ATOM   5732  CB  GLN A 370     -44.425  47.516  24.079  1.00  0.170          C  
ATOM   5733  CG  GLN A 370     -44.454  46.036  23.803  1.00  0.170          C  
ATOM   5734  CD  GLN A 370     -44.551  45.693  22.329  1.00  0.170          C  
ATOM   5735  OE1 GLN A 370     -45.338  46.288  21.583  1.00  0.170          O  
ATOM   5736  NE2 GLN A 370     -43.737  44.737  21.889  1.00  0.170          N  
ATOM   5737  H   GLN A 370     -46.424  47.248  25.756  1.00  0.140          H  
ATOM   5738  HA  GLN A 370     -43.570  47.193  25.978  1.00  0.140          H  
ATOM   5739 1HB  GLN A 370     -45.340  47.959  23.673  1.00  0.200          H  
ATOM   5740 2HB  GLN A 370     -43.579  47.957  23.555  1.00  0.200          H  
ATOM   5741 1HG  GLN A 370     -43.559  45.566  24.214  1.00  0.200          H  
ATOM   5742 2HG  GLN A 370     -45.332  45.650  24.295  1.00  0.200          H  
ATOM   5743 1HE2 GLN A 370     -43.757  44.463  20.925  1.00  0.200          H  
ATOM   5744 2HE2 GLN A 370     -43.084  44.261  22.524  1.00  0.200          H  
ATOM   5745  N   ASN A 371     -44.822  50.238  25.782  1.00  0.130          N  
ATOM   5746  CA  ASN A 371     -44.423  51.628  25.939  1.00  0.140          C  
ATOM   5747  C   ASN A 371     -43.786  51.905  27.299  1.00  0.140          C  
ATOM   5748  O   ASN A 371     -42.795  52.648  27.386  1.00  0.170          O  
ATOM   5749  CB  ASN A 371     -45.602  52.559  25.722  1.00  0.190          C  
ATOM   5750  CG  ASN A 371     -46.020  52.711  24.265  1.00  0.190          C  
ATOM   5751  OD1 ASN A 371     -45.289  52.365  23.329  1.00  0.190          O  
ATOM   5752  ND2 ASN A 371     -47.185  53.271  24.067  1.00  0.190          N  
ATOM   5753  H   ASN A 371     -45.804  50.000  25.630  1.00  0.160          H  
ATOM   5754  HA  ASN A 371     -43.670  51.849  25.183  1.00  0.170          H  
ATOM   5755 1HB  ASN A 371     -46.457  52.173  26.284  1.00  0.230          H  
ATOM   5756 2HB  ASN A 371     -45.367  53.542  26.125  1.00  0.230          H  
ATOM   5757 1HD2 ASN A 371     -47.508  53.446  23.136  1.00  0.230          H  
ATOM   5758 2HD2 ASN A 371     -47.745  53.549  24.846  1.00  0.230          H  
ATOM   5759  N   ILE A 372     -44.301  51.271  28.357  1.00  0.130          N  
ATOM   5760  CA  ILE A 372     -43.750  51.514  29.677  1.00  0.140          C  
ATOM   5761  C   ILE A 372     -42.371  50.857  29.770  1.00  0.140          C  
ATOM   5762  O   ILE A 372     -41.445  51.432  30.349  1.00  0.150          O  
ATOM   5763  CB  ILE A 372     -44.736  51.031  30.784  1.00  0.190          C  
ATOM   5764  CG1 ILE A 372     -44.406  51.694  32.113  1.00  0.190          C  
ATOM   5765  CG2 ILE A 372     -44.725  49.530  30.947  1.00  0.190          C  
ATOM   5766  CD1 ILE A 372     -45.446  51.529  33.200  1.00  0.190          C  
ATOM   5767  H   ILE A 372     -45.141  50.691  28.242  1.00  0.160          H  
ATOM   5768  HA  ILE A 372     -43.618  52.588  29.801  1.00  0.170          H  
ATOM   5769  HB  ILE A 372     -45.744  51.333  30.494  1.00  0.230          H  
ATOM   5770 1HG1 ILE A 372     -43.462  51.309  32.480  1.00  0.230          H  
ATOM   5771 2HG1 ILE A 372     -44.307  52.758  31.927  1.00  0.230          H  
ATOM   5772 1HG2 ILE A 372     -45.448  49.262  31.662  1.00  0.230          H  
ATOM   5773 2HG2 ILE A 372     -44.989  49.099  30.030  1.00  0.230          H  
ATOM   5774 3HG2 ILE A 372     -43.751  49.166  31.266  1.00  0.230          H  
ATOM   5775 1HD1 ILE A 372     -45.106  52.069  34.063  1.00  0.230          H  
ATOM   5776 2HD1 ILE A 372     -46.399  51.941  32.864  1.00  0.230          H  
ATOM   5777 3HD1 ILE A 372     -45.576  50.488  33.464  1.00  0.230          H  
ATOM   5778  N   LEU A 373     -42.218  49.674  29.171  1.00  0.120          N  
ATOM   5779  CA  LEU A 373     -40.942  48.999  29.176  1.00  0.120          C  
ATOM   5780  C   LEU A 373     -39.902  49.759  28.337  1.00  0.140          C  
ATOM   5781  O   LEU A 373     -38.724  49.795  28.711  1.00  0.150          O  
ATOM   5782  CB  LEU A 373     -41.148  47.577  28.700  1.00  0.170          C  
ATOM   5783  CG  LEU A 373     -41.963  46.633  29.641  1.00  0.170          C  
ATOM   5784  CD1 LEU A 373     -42.224  45.351  28.898  1.00  0.170          C  
ATOM   5785  CD2 LEU A 373     -41.210  46.354  30.922  1.00  0.170          C  
ATOM   5786  H   LEU A 373     -43.018  49.211  28.724  1.00  0.140          H  
ATOM   5787  HA  LEU A 373     -40.581  48.978  30.195  1.00  0.140          H  
ATOM   5788 1HB  LEU A 373     -41.728  47.658  27.807  1.00  0.200          H  
ATOM   5789 2HB  LEU A 373     -40.189  47.122  28.471  1.00  0.200          H  
ATOM   5790  HG  LEU A 373     -42.915  47.088  29.886  1.00  0.200          H  
ATOM   5791 1HD1 LEU A 373     -42.803  44.680  29.519  1.00  0.200          H  
ATOM   5792 2HD1 LEU A 373     -42.775  45.567  27.984  1.00  0.200          H  
ATOM   5793 3HD1 LEU A 373     -41.284  44.897  28.653  1.00  0.200          H  
ATOM   5794 1HD2 LEU A 373     -41.793  45.686  31.544  1.00  0.200          H  
ATOM   5795 2HD2 LEU A 373     -40.262  45.889  30.676  1.00  0.200          H  
ATOM   5796 3HD2 LEU A 373     -41.033  47.261  31.472  1.00  0.200          H  
ATOM   5797  N   GLN A 374     -40.317  50.388  27.219  1.00  0.160          N  
ATOM   5798  CA  GLN A 374     -39.366  51.167  26.428  1.00  0.180          C  
ATOM   5799  C   GLN A 374     -38.865  52.373  27.206  1.00  0.170          C  
ATOM   5800  O   GLN A 374     -37.662  52.657  27.184  1.00  0.180          O  
ATOM   5801  CB  GLN A 374     -39.985  51.694  25.128  1.00  0.240          C  
ATOM   5802  CG  GLN A 374     -39.003  52.480  24.221  1.00  0.240          C  
ATOM   5803  CD  GLN A 374     -37.837  51.652  23.719  1.00  0.240          C  
ATOM   5804  OE1 GLN A 374     -38.020  50.571  23.158  1.00  0.240          O  
ATOM   5805  NE2 GLN A 374     -36.630  52.164  23.911  1.00  0.240          N  
ATOM   5806  H   GLN A 374     -41.282  50.271  26.897  1.00  0.190          H  
ATOM   5807  HA  GLN A 374     -38.516  50.531  26.188  1.00  0.220          H  
ATOM   5808 1HB  GLN A 374     -40.403  50.895  24.557  1.00  0.290          H  
ATOM   5809 2HB  GLN A 374     -40.812  52.361  25.379  1.00  0.290          H  
ATOM   5810 1HG  GLN A 374     -39.556  52.835  23.355  1.00  0.290          H  
ATOM   5811 2HG  GLN A 374     -38.600  53.336  24.770  1.00  0.290          H  
ATOM   5812 1HE2 GLN A 374     -35.815  51.673  23.597  1.00  0.290          H  
ATOM   5813 2HE2 GLN A 374     -36.533  53.056  24.373  1.00  0.290          H  
ATOM   5814  N   ARG A 375     -39.760  53.065  27.934  1.00  0.170          N  
ATOM   5815  CA  ARG A 375     -39.306  54.220  28.699  1.00  0.180          C  
ATOM   5816  C   ARG A 375     -38.391  53.756  29.809  1.00  0.170          C  
ATOM   5817  O   ARG A 375     -37.415  54.431  30.128  1.00  0.190          O  
ATOM   5818  CB  ARG A 375     -40.445  55.058  29.257  1.00  0.250          C  
ATOM   5819  CG  ARG A 375     -39.989  56.279  30.149  1.00  0.250          C  
ATOM   5820  CD  ARG A 375     -39.126  57.268  29.435  1.00  0.250          C  
ATOM   5821  NE  ARG A 375     -38.794  58.440  30.277  1.00  0.250          N  
ATOM   5822  CZ  ARG A 375     -37.866  59.370  29.977  1.00  0.250          C  
ATOM   5823  NH1 ARG A 375     -37.133  59.302  28.866  1.00  0.250          N  
ATOM   5824  NH2 ARG A 375     -37.704  60.369  30.827  1.00  0.250          N  
ATOM   5825  H   ARG A 375     -40.758  52.819  27.898  1.00  0.200          H  
ATOM   5826  HA  ARG A 375     -38.732  54.858  28.026  1.00  0.220          H  
ATOM   5827 1HB  ARG A 375     -41.038  55.451  28.434  1.00  0.300          H  
ATOM   5828 2HB  ARG A 375     -41.101  54.418  29.850  1.00  0.300          H  
ATOM   5829 1HG  ARG A 375     -40.852  56.823  30.486  1.00  0.300          H  
ATOM   5830 2HG  ARG A 375     -39.445  55.915  31.006  1.00  0.300          H  
ATOM   5831 1HD  ARG A 375     -38.189  56.793  29.154  1.00  0.300          H  
ATOM   5832 2HD  ARG A 375     -39.635  57.619  28.539  1.00  0.300          H  
ATOM   5833  HE  ARG A 375     -39.293  58.592  31.178  1.00  0.300          H  
ATOM   5834 1HH1 ARG A 375     -37.242  58.523  28.191  1.00  0.300          H  
ATOM   5835 2HH1 ARG A 375     -36.449  60.016  28.672  1.00  0.300          H  
ATOM   5836 1HH2 ARG A 375     -38.292  60.392  31.688  1.00  0.300          H  
ATOM   5837 2HH2 ARG A 375     -37.027  61.092  30.655  1.00  0.300          H  
ATOM   5838  N   PHE A 376     -38.720  52.626  30.424  1.00  0.140          N  
ATOM   5839  CA  PHE A 376     -37.888  52.056  31.458  1.00  0.140          C  
ATOM   5840  C   PHE A 376     -36.485  51.830  30.926  1.00  0.150          C  
ATOM   5841  O   PHE A 376     -35.513  52.250  31.553  1.00  0.170          O  
ATOM   5842  CB  PHE A 376     -38.505  50.775  31.955  1.00  0.200          C  
ATOM   5843  CG  PHE A 376     -37.692  49.975  32.887  1.00  0.200          C  
ATOM   5844  CD1 PHE A 376     -37.551  50.322  34.205  1.00  0.200          C  
ATOM   5845  CD2 PHE A 376     -37.081  48.830  32.433  1.00  0.200          C  
ATOM   5846  CE1 PHE A 376     -36.815  49.543  35.056  1.00  0.200          C  
ATOM   5847  CE2 PHE A 376     -36.346  48.057  33.279  1.00  0.200          C  
ATOM   5848  CZ  PHE A 376     -36.214  48.409  34.594  1.00  0.200          C  
ATOM   5849  H   PHE A 376     -39.586  52.140  30.171  1.00  0.170          H  
ATOM   5850  HA  PHE A 376     -37.841  52.757  32.288  1.00  0.170          H  
ATOM   5851 1HB  PHE A 376     -39.430  51.035  32.437  1.00  0.240          H  
ATOM   5852 2HB  PHE A 376     -38.751  50.154  31.120  1.00  0.240          H  
ATOM   5853  HD1 PHE A 376     -38.024  51.214  34.561  1.00  0.240          H  
ATOM   5854  HD2 PHE A 376     -37.188  48.547  31.383  1.00  0.240          H  
ATOM   5855  HE1 PHE A 376     -36.707  49.819  36.091  1.00  0.240          H  
ATOM   5856  HE2 PHE A 376     -35.858  47.157  32.906  1.00  0.240          H  
ATOM   5857  HZ  PHE A 376     -35.627  47.788  35.266  1.00  0.240          H  
ATOM   5858  N   ALA A 377     -36.363  51.194  29.758  1.00  0.150          N  
ATOM   5859  CA  ALA A 377     -35.047  50.952  29.198  1.00  0.170          C  
ATOM   5860  C   ALA A 377     -34.269  52.262  29.016  1.00  0.210          C  
ATOM   5861  O   ALA A 377     -33.074  52.320  29.312  1.00  0.240          O  
ATOM   5862  CB  ALA A 377     -35.186  50.248  27.864  1.00  0.230          C  
ATOM   5863  H   ALA A 377     -37.196  50.839  29.280  1.00  0.180          H  
ATOM   5864  HA  ALA A 377     -34.497  50.318  29.888  1.00  0.200          H  
ATOM   5865 1HB  ALA A 377     -34.199  50.044  27.456  1.00  0.280          H  
ATOM   5866 2HB  ALA A 377     -35.726  49.313  28.009  1.00  0.280          H  
ATOM   5867 3HB  ALA A 377     -35.743  50.885  27.175  1.00  0.280          H  
ATOM   5868  N   GLU A 378     -34.937  53.337  28.576  1.00  0.220          N  
ATOM   5869  CA  GLU A 378     -34.242  54.622  28.442  1.00  0.270          C  
ATOM   5870  C   GLU A 378     -33.791  55.130  29.825  1.00  0.290          C  
ATOM   5871  O   GLU A 378     -32.653  55.599  30.009  1.00  0.340          O  
ATOM   5872  CB  GLU A 378     -35.169  55.665  27.803  1.00  0.360          C  
ATOM   5873  CG  GLU A 378     -35.517  55.414  26.336  1.00  0.360          C  
ATOM   5874  CD  GLU A 378     -36.548  56.393  25.794  1.00  0.360          C  
ATOM   5875  OE1 GLU A 378     -37.078  57.176  26.567  1.00  0.360          O  
ATOM   5876  OE2 GLU A 378     -36.801  56.359  24.613  1.00  0.360          O  
ATOM   5877  H   GLU A 378     -35.914  53.231  28.279  1.00  0.260          H  
ATOM   5878  HA  GLU A 378     -33.362  54.482  27.816  1.00  0.320          H  
ATOM   5879 1HB  GLU A 378     -36.100  55.703  28.358  1.00  0.430          H  
ATOM   5880 2HB  GLU A 378     -34.709  56.649  27.877  1.00  0.430          H  
ATOM   5881 1HG  GLU A 378     -34.609  55.487  25.740  1.00  0.430          H  
ATOM   5882 2HG  GLU A 378     -35.902  54.400  26.238  1.00  0.430          H  
ATOM   5883  N   LEU A 379     -34.681  54.975  30.812  1.00  0.270          N  
ATOM   5884  CA  LEU A 379     -34.406  55.393  32.170  1.00  0.310          C  
ATOM   5885  C   LEU A 379     -33.276  54.591  32.776  1.00  0.300          C  
ATOM   5886  O   LEU A 379     -32.489  55.134  33.532  1.00  0.330          O  
ATOM   5887  CB  LEU A 379     -35.670  55.328  33.044  1.00  0.420          C  
ATOM   5888  CG  LEU A 379     -36.789  56.383  32.702  1.00  0.420          C  
ATOM   5889  CD1 LEU A 379     -38.048  56.077  33.487  1.00  0.420          C  
ATOM   5890  CD2 LEU A 379     -36.322  57.780  33.061  1.00  0.420          C  
ATOM   5891  H   LEU A 379     -35.611  54.611  30.579  1.00  0.320          H  
ATOM   5892  HA  LEU A 379     -34.075  56.417  32.136  1.00  0.370          H  
ATOM   5893 1HB  LEU A 379     -36.100  54.340  32.942  1.00  0.500          H  
ATOM   5894 2HB  LEU A 379     -35.380  55.469  34.082  1.00  0.500          H  
ATOM   5895  HG  LEU A 379     -37.018  56.335  31.645  1.00  0.500          H  
ATOM   5896 1HD1 LEU A 379     -38.823  56.810  33.244  1.00  0.500          H  
ATOM   5897 2HD1 LEU A 379     -38.407  55.078  33.245  1.00  0.500          H  
ATOM   5898 3HD1 LEU A 379     -37.819  56.146  34.532  1.00  0.500          H  
ATOM   5899 1HD2 LEU A 379     -37.111  58.483  32.832  1.00  0.500          H  
ATOM   5900 2HD2 LEU A 379     -36.105  57.819  34.107  1.00  0.500          H  
ATOM   5901 3HD2 LEU A 379     -35.449  58.055  32.510  1.00  0.500          H  
ATOM   5902  N   GLN A 380     -33.116  53.320  32.426  1.00  0.260          N  
ATOM   5903  CA  GLN A 380     -32.030  52.552  33.030  1.00  0.250          C  
ATOM   5904  C   GLN A 380     -30.655  53.184  32.775  1.00  0.270          C  
ATOM   5905  O   GLN A 380     -29.810  53.195  33.677  1.00  0.290          O  
ATOM   5906  CB  GLN A 380     -32.028  51.103  32.532  1.00  0.350          C  
ATOM   5907  CG  GLN A 380     -33.161  50.234  33.067  1.00  0.350          C  
ATOM   5908  CD  GLN A 380     -33.137  48.840  32.472  1.00  0.350          C  
ATOM   5909  OE1 GLN A 380     -33.217  48.644  31.256  1.00  0.350          O  
ATOM   5910  NE2 GLN A 380     -32.991  47.846  33.337  1.00  0.350          N  
ATOM   5911  H   GLN A 380     -33.802  52.886  31.802  1.00  0.310          H  
ATOM   5912  HA  GLN A 380     -32.192  52.532  34.105  1.00  0.300          H  
ATOM   5913 1HB  GLN A 380     -32.106  51.104  31.443  1.00  0.420          H  
ATOM   5914 2HB  GLN A 380     -31.083  50.630  32.788  1.00  0.420          H  
ATOM   5915 1HG  GLN A 380     -33.058  50.148  34.145  1.00  0.420          H  
ATOM   5916 2HG  GLN A 380     -34.112  50.690  32.826  1.00  0.420          H  
ATOM   5917 1HE2 GLN A 380     -32.951  46.902  33.012  1.00  0.420          H  
ATOM   5918 2HE2 GLN A 380     -32.917  48.038  34.315  1.00  0.420          H  
ATOM   5919  N   ASP A 381     -30.418  53.729  31.572  1.00  0.320          N  
ATOM   5920  CA  ASP A 381     -29.130  54.374  31.307  1.00  0.390          C  
ATOM   5921  C   ASP A 381     -29.001  55.651  32.123  1.00  0.490          C  
ATOM   5922  O   ASP A 381     -27.912  56.003  32.568  1.00  0.780          O  
ATOM   5923  CB  ASP A 381     -28.929  54.700  29.826  1.00  0.520          C  
ATOM   5924  CG  ASP A 381     -28.622  53.484  28.938  1.00  0.520          C  
ATOM   5925  OD1 ASP A 381     -28.297  52.433  29.447  1.00  0.520          O  
ATOM   5926  OD2 ASP A 381     -28.681  53.641  27.741  1.00  0.520          O  
ATOM   5927  H   ASP A 381     -31.132  53.683  30.846  1.00  0.380          H  
ATOM   5928  HA  ASP A 381     -28.335  53.695  31.614  1.00  0.470          H  
ATOM   5929 1HB  ASP A 381     -29.839  55.179  29.448  1.00  0.620          H  
ATOM   5930 2HB  ASP A 381     -28.119  55.422  29.724  1.00  0.620          H  
ATOM   5931  N   ILE A 382     -30.120  56.345  32.316  1.00  0.380          N  
ATOM   5932  CA  ILE A 382     -30.145  57.574  33.105  1.00  0.450          C  
ATOM   5933  C   ILE A 382     -29.900  57.288  34.595  1.00  0.430          C  
ATOM   5934  O   ILE A 382     -29.043  57.909  35.225  1.00  0.520          O  
ATOM   5935  CB  ILE A 382     -31.496  58.301  32.912  1.00  0.600          C  
ATOM   5936  CG1 ILE A 382     -31.599  58.790  31.428  1.00  0.600          C  
ATOM   5937  CG2 ILE A 382     -31.622  59.469  33.903  1.00  0.600          C  
ATOM   5938  CD1 ILE A 382     -32.989  59.247  30.981  1.00  0.600          C  
ATOM   5939  H   ILE A 382     -30.976  56.001  31.858  1.00  0.460          H  
ATOM   5940  HA  ILE A 382     -29.347  58.225  32.749  1.00  0.540          H  
ATOM   5941  HB  ILE A 382     -32.303  57.609  33.088  1.00  0.720          H  
ATOM   5942 1HG1 ILE A 382     -30.908  59.618  31.295  1.00  0.720          H  
ATOM   5943 2HG1 ILE A 382     -31.292  57.975  30.771  1.00  0.720          H  
ATOM   5944 1HG2 ILE A 382     -32.572  59.971  33.769  1.00  0.720          H  
ATOM   5945 2HG2 ILE A 382     -31.563  59.115  34.933  1.00  0.720          H  
ATOM   5946 3HG2 ILE A 382     -30.812  60.169  33.719  1.00  0.720          H  
ATOM   5947 1HD1 ILE A 382     -32.941  59.559  29.939  1.00  0.720          H  
ATOM   5948 2HD1 ILE A 382     -33.684  58.425  31.068  1.00  0.720          H  
ATOM   5949 3HD1 ILE A 382     -33.331  60.077  31.585  1.00  0.720          H  
ATOM   5950  N   ILE A 383     -30.615  56.308  35.137  1.00  0.350          N  
ATOM   5951  CA  ILE A 383     -30.544  55.929  36.545  1.00  0.370          C  
ATOM   5952  C   ILE A 383     -29.132  55.488  36.883  1.00  0.370          C  
ATOM   5953  O   ILE A 383     -28.545  55.943  37.862  1.00  0.470          O  
ATOM   5954  CB  ILE A 383     -31.534  54.785  36.865  1.00  0.510          C  
ATOM   5955  CG1 ILE A 383     -32.984  55.299  36.733  1.00  0.510          C  
ATOM   5956  CG2 ILE A 383     -31.279  54.259  38.305  1.00  0.510          C  
ATOM   5957  CD1 ILE A 383     -34.027  54.207  36.693  1.00  0.510          C  
ATOM   5958  H   ILE A 383     -31.268  55.827  34.534  1.00  0.420          H  
ATOM   5959  HA  ILE A 383     -30.799  56.796  37.153  1.00  0.440          H  
ATOM   5960  HB  ILE A 383     -31.400  53.976  36.143  1.00  0.610          H  
ATOM   5961 1HG1 ILE A 383     -33.203  55.949  37.572  1.00  0.610          H  
ATOM   5962 2HG1 ILE A 383     -33.066  55.883  35.823  1.00  0.610          H  
ATOM   5963 1HG2 ILE A 383     -31.964  53.455  38.541  1.00  0.610          H  
ATOM   5964 2HG2 ILE A 383     -30.263  53.879  38.399  1.00  0.610          H  
ATOM   5965 3HG2 ILE A 383     -31.420  55.065  39.005  1.00  0.610          H  
ATOM   5966 1HD1 ILE A 383     -34.982  54.655  36.590  1.00  0.610          H  
ATOM   5967 2HD1 ILE A 383     -33.842  53.558  35.834  1.00  0.610          H  
ATOM   5968 3HD1 ILE A 383     -34.009  53.619  37.600  1.00  0.610          H  
ATOM   5969  N   ALA A 384     -28.534  54.677  36.021  1.00  0.320          N  
ATOM   5970  CA  ALA A 384     -27.177  54.185  36.211  1.00  0.370          C  
ATOM   5971  C   ALA A 384     -26.130  55.305  36.355  1.00  0.430          C  
ATOM   5972  O   ALA A 384     -25.041  55.062  36.880  1.00  0.540          O  
ATOM   5973  CB  ALA A 384     -26.796  53.315  35.028  1.00  0.500          C  
ATOM   5974  H   ALA A 384     -29.065  54.319  35.221  1.00  0.380          H  
ATOM   5975  HA  ALA A 384     -27.163  53.589  37.121  1.00  0.440          H  
ATOM   5976 1HB  ALA A 384     -25.798  52.913  35.178  1.00  0.600          H  
ATOM   5977 2HB  ALA A 384     -27.512  52.498  34.935  1.00  0.600          H  
ATOM   5978 3HB  ALA A 384     -26.818  53.920  34.117  1.00  0.600          H  
ATOM   5979  N   ILE A 385     -26.414  56.492  35.820  1.00  0.410          N  
ATOM   5980  CA  ILE A 385     -25.496  57.616  35.837  1.00  0.510          C  
ATOM   5981  C   ILE A 385     -25.836  58.629  36.928  1.00  0.550          C  
ATOM   5982  O   ILE A 385     -24.941  59.145  37.598  1.00  0.780          O  
ATOM   5983  CB  ILE A 385     -25.476  58.311  34.460  1.00  0.670          C  
ATOM   5984  CG1 ILE A 385     -24.933  57.302  33.415  1.00  0.670          C  
ATOM   5985  CG2 ILE A 385     -24.626  59.615  34.516  1.00  0.670          C  
ATOM   5986  CD1 ILE A 385     -25.084  57.731  31.974  1.00  0.670          C  
ATOM   5987  H   ILE A 385     -27.351  56.660  35.458  1.00  0.490          H  
ATOM   5988  HA  ILE A 385     -24.497  57.234  36.035  1.00  0.610          H  
ATOM   5989  HB  ILE A 385     -26.503  58.555  34.170  1.00  0.810          H  
ATOM   5990 1HG1 ILE A 385     -23.881  57.124  33.617  1.00  0.810          H  
ATOM   5991 2HG1 ILE A 385     -25.471  56.361  33.533  1.00  0.810          H  
ATOM   5992 1HG2 ILE A 385     -24.623  60.101  33.549  1.00  0.810          H  
ATOM   5993 2HG2 ILE A 385     -25.041  60.306  35.243  1.00  0.810          H  
ATOM   5994 3HG2 ILE A 385     -23.603  59.368  34.802  1.00  0.810          H  
ATOM   5995 1HD1 ILE A 385     -24.688  56.949  31.328  1.00  0.810          H  
ATOM   5996 2HD1 ILE A 385     -26.144  57.879  31.752  1.00  0.810          H  
ATOM   5997 3HD1 ILE A 385     -24.544  58.649  31.789  1.00  0.810          H  
ATOM   5998  N   LEU A 386     -27.116  58.988  37.036  1.00  0.460          N  
ATOM   5999  CA  LEU A 386     -27.550  60.021  37.970  1.00  0.530          C  
ATOM   6000  C   LEU A 386     -28.177  59.538  39.282  1.00  0.440          C  
ATOM   6001  O   LEU A 386     -28.181  60.278  40.267  1.00  0.560          O  
ATOM   6002  CB  LEU A 386     -28.582  60.919  37.283  1.00  0.710          C  
ATOM   6003  CG  LEU A 386     -28.140  61.662  36.008  1.00  0.710          C  
ATOM   6004  CD1 LEU A 386     -29.337  62.427  35.481  1.00  0.710          C  
ATOM   6005  CD2 LEU A 386     -26.972  62.613  36.302  1.00  0.710          C  
ATOM   6006  H   LEU A 386     -27.810  58.536  36.442  1.00  0.550          H  
ATOM   6007  HA  LEU A 386     -26.680  60.607  38.243  1.00  0.640          H  
ATOM   6008 1HB  LEU A 386     -29.443  60.298  37.022  1.00  0.860          H  
ATOM   6009 2HB  LEU A 386     -28.908  61.656  37.990  1.00  0.860          H  
ATOM   6010  HG  LEU A 386     -27.836  60.935  35.251  1.00  0.860          H  
ATOM   6011 1HD1 LEU A 386     -29.064  62.947  34.564  1.00  0.860          H  
ATOM   6012 2HD1 LEU A 386     -30.149  61.740  35.278  1.00  0.860          H  
ATOM   6013 3HD1 LEU A 386     -29.663  63.154  36.227  1.00  0.860          H  
ATOM   6014 1HD2 LEU A 386     -26.692  63.132  35.386  1.00  0.860          H  
ATOM   6015 2HD2 LEU A 386     -27.278  63.343  37.053  1.00  0.860          H  
ATOM   6016 3HD2 LEU A 386     -26.112  62.060  36.668  1.00  0.860          H  
ATOM   6017  N   GLY A 387     -28.742  58.336  39.299  1.00  0.360          N  
ATOM   6018  CA  GLY A 387     -29.486  57.828  40.437  1.00  0.420          C  
ATOM   6019  C   GLY A 387     -30.988  58.042  40.246  1.00  0.280          C  
ATOM   6020  O   GLY A 387     -31.434  59.054  39.701  1.00  0.310          O  
ATOM   6021  H   GLY A 387     -28.641  57.702  38.513  1.00  0.430          H  
ATOM   6022 1HA  GLY A 387     -29.278  56.763  40.549  1.00  0.500          H  
ATOM   6023 2HA  GLY A 387     -29.151  58.324  41.347  1.00  0.500          H  
ATOM   6024  N   ILE A 388     -31.784  57.107  40.770  1.00  0.260          N  
ATOM   6025  CA  ILE A 388     -33.244  57.140  40.649  1.00  0.260          C  
ATOM   6026  C   ILE A 388     -33.849  58.399  41.282  1.00  0.300          C  
ATOM   6027  O   ILE A 388     -34.925  58.857  40.909  1.00  0.360          O  
ATOM   6028  CB  ILE A 388     -33.865  55.851  41.240  1.00  0.360          C  
ATOM   6029  CG1 ILE A 388     -35.330  55.713  40.738  1.00  0.360          C  
ATOM   6030  CG2 ILE A 388     -33.784  55.864  42.784  1.00  0.360          C  
ATOM   6031  CD1 ILE A 388     -35.970  54.353  40.944  1.00  0.360          C  
ATOM   6032  H   ILE A 388     -31.349  56.317  41.227  1.00  0.310          H  
ATOM   6033  HA  ILE A 388     -33.488  57.148  39.594  1.00  0.310          H  
ATOM   6034  HB  ILE A 388     -33.312  54.992  40.864  1.00  0.440          H  
ATOM   6035 1HG1 ILE A 388     -35.946  56.463  41.238  1.00  0.440          H  
ATOM   6036 2HG1 ILE A 388     -35.335  55.905  39.691  1.00  0.440          H  
ATOM   6037 1HG2 ILE A 388     -34.198  54.948  43.187  1.00  0.440          H  
ATOM   6038 2HG2 ILE A 388     -32.747  55.947  43.099  1.00  0.440          H  
ATOM   6039 3HG2 ILE A 388     -34.346  56.707  43.194  1.00  0.440          H  
ATOM   6040 1HD1 ILE A 388     -36.986  54.371  40.540  1.00  0.440          H  
ATOM   6041 2HD1 ILE A 388     -35.386  53.597  40.421  1.00  0.440          H  
ATOM   6042 3HD1 ILE A 388     -36.014  54.111  42.001  1.00  0.440          H  
ATOM   6043  N   ASP A 389     -33.141  58.966  42.245  1.00  0.350          N  
ATOM   6044  CA  ASP A 389     -33.559  60.158  42.962  1.00  0.480          C  
ATOM   6045  C   ASP A 389     -33.729  61.375  42.053  1.00  0.500          C  
ATOM   6046  O   ASP A 389     -34.427  62.325  42.413  1.00  0.600          O  
ATOM   6047  CB  ASP A 389     -32.540  60.488  44.048  1.00  0.620          C  
ATOM   6048  CG  ASP A 389     -32.555  59.501  45.219  1.00  0.620          C  
ATOM   6049  OD1 ASP A 389     -33.491  58.745  45.351  1.00  0.620          O  
ATOM   6050  OD2 ASP A 389     -31.607  59.507  45.959  1.00  0.620          O  
ATOM   6051  H   ASP A 389     -32.269  58.529  42.501  1.00  0.420          H  
ATOM   6052  HA  ASP A 389     -34.517  59.948  43.434  1.00  0.580          H  
ATOM   6053 1HB  ASP A 389     -31.539  60.503  43.609  1.00  0.740          H  
ATOM   6054 2HB  ASP A 389     -32.737  61.490  44.433  1.00  0.740          H  
ATOM   6055  N   GLU A 390     -33.061  61.366  40.893  1.00  0.440          N  
ATOM   6056  CA  GLU A 390     -33.090  62.483  39.955  1.00  0.500          C  
ATOM   6057  C   GLU A 390     -34.210  62.383  38.915  1.00  0.450          C  
ATOM   6058  O   GLU A 390     -34.322  63.242  38.036  1.00  0.510          O  
ATOM   6059  CB  GLU A 390     -31.730  62.605  39.261  1.00  0.680          C  
ATOM   6060  CG  GLU A 390     -30.572  62.937  40.217  1.00  0.680          C  
ATOM   6061  CD  GLU A 390     -30.703  64.291  40.850  1.00  0.680          C  
ATOM   6062  OE1 GLU A 390     -31.022  65.217  40.146  1.00  0.680          O  
ATOM   6063  OE2 GLU A 390     -30.488  64.406  42.033  1.00  0.680          O  
ATOM   6064  H   GLU A 390     -32.517  60.540  40.629  1.00  0.530          H  
ATOM   6065  HA  GLU A 390     -33.256  63.395  40.528  1.00  0.600          H  
ATOM   6066 1HB  GLU A 390     -31.491  61.659  38.768  1.00  0.810          H  
ATOM   6067 2HB  GLU A 390     -31.772  63.374  38.493  1.00  0.810          H  
ATOM   6068 1HG  GLU A 390     -30.533  62.178  41.000  1.00  0.810          H  
ATOM   6069 2HG  GLU A 390     -29.637  62.901  39.679  1.00  0.810          H  
ATOM   6070  N   LEU A 391     -35.022  61.335  38.991  1.00  0.370          N  
ATOM   6071  CA  LEU A 391     -36.138  61.136  38.071  1.00  0.360          C  
ATOM   6072  C   LEU A 391     -37.356  61.938  38.497  1.00  0.330          C  
ATOM   6073  O   LEU A 391     -37.492  62.283  39.671  1.00  0.350          O  
ATOM   6074  CB  LEU A 391     -36.473  59.650  37.985  1.00  0.510          C  
ATOM   6075  CG  LEU A 391     -35.759  58.835  36.884  1.00  0.510          C  
ATOM   6076  CD1 LEU A 391     -34.216  58.930  36.995  1.00  0.510          C  
ATOM   6077  CD2 LEU A 391     -36.212  57.393  37.021  1.00  0.510          C  
ATOM   6078  H   LEU A 391     -34.880  60.642  39.732  1.00  0.440          H  
ATOM   6079  HA  LEU A 391     -35.843  61.484  37.083  1.00  0.430          H  
ATOM   6080 1HB  LEU A 391     -36.205  59.202  38.925  1.00  0.610          H  
ATOM   6081 2HB  LEU A 391     -37.532  59.540  37.886  1.00  0.610          H  
ATOM   6082  HG  LEU A 391     -36.050  59.225  35.913  1.00  0.610          H  
ATOM   6083 1HD1 LEU A 391     -33.759  58.336  36.203  1.00  0.610          H  
ATOM   6084 2HD1 LEU A 391     -33.896  59.964  36.887  1.00  0.610          H  
ATOM   6085 3HD1 LEU A 391     -33.889  58.563  37.949  1.00  0.610          H  
ATOM   6086 1HD2 LEU A 391     -35.748  56.799  36.247  1.00  0.610          H  
ATOM   6087 2HD2 LEU A 391     -35.917  57.030  37.974  1.00  0.610          H  
ATOM   6088 3HD2 LEU A 391     -37.288  57.316  36.937  1.00  0.610          H  
ATOM   6089  N   SER A 392     -38.241  62.259  37.546  1.00  0.320          N  
ATOM   6090  CA  SER A 392     -39.463  62.976  37.904  1.00  0.310          C  
ATOM   6091  C   SER A 392     -40.417  62.013  38.570  1.00  0.300          C  
ATOM   6092  O   SER A 392     -40.234  60.797  38.472  1.00  0.300          O  
ATOM   6093  CB  SER A 392     -40.140  63.547  36.678  1.00  0.440          C  
ATOM   6094  OG  SER A 392     -40.664  62.517  35.884  1.00  0.440          O  
ATOM   6095  H   SER A 392     -38.108  61.964  36.560  1.00  0.380          H  
ATOM   6096  HA  SER A 392     -39.219  63.778  38.602  1.00  0.370          H  
ATOM   6097 1HB  SER A 392     -40.943  64.220  36.977  1.00  0.530          H  
ATOM   6098 2HB  SER A 392     -39.422  64.122  36.099  1.00  0.530          H  
ATOM   6099  HG  SER A 392     -41.064  62.953  35.118  1.00  0.530          H  
ATOM   6100  N   ASP A 393     -41.479  62.516  39.203  1.00  0.290          N  
ATOM   6101  CA  ASP A 393     -42.438  61.599  39.811  1.00  0.280          C  
ATOM   6102  C   ASP A 393     -43.027  60.670  38.765  1.00  0.250          C  
ATOM   6103  O   ASP A 393     -43.227  59.479  39.022  1.00  0.230          O  
ATOM   6104  CB  ASP A 393     -43.566  62.370  40.485  1.00  0.400          C  
ATOM   6105  CG  ASP A 393     -43.124  63.065  41.750  1.00  0.400          C  
ATOM   6106  OD1 ASP A 393     -42.072  62.736  42.246  1.00  0.400          O  
ATOM   6107  OD2 ASP A 393     -43.829  63.925  42.201  1.00  0.400          O  
ATOM   6108  H   ASP A 393     -41.612  63.516  39.278  1.00  0.350          H  
ATOM   6109  HA  ASP A 393     -41.920  60.998  40.557  1.00  0.340          H  
ATOM   6110 1HB  ASP A 393     -43.962  63.116  39.787  1.00  0.480          H  
ATOM   6111 2HB  ASP A 393     -44.381  61.686  40.723  1.00  0.480          H  
ATOM   6112  N   GLU A 394     -43.283  61.203  37.573  1.00  0.250          N  
ATOM   6113  CA  GLU A 394     -43.847  60.414  36.496  1.00  0.230          C  
ATOM   6114  C   GLU A 394     -42.887  59.297  36.096  1.00  0.210          C  
ATOM   6115  O   GLU A 394     -43.312  58.158  35.874  1.00  0.250          O  
ATOM   6116  CB  GLU A 394     -44.167  61.326  35.312  1.00  0.330          C  
ATOM   6117  CG  GLU A 394     -45.295  62.338  35.601  1.00  0.330          C  
ATOM   6118  CD  GLU A 394     -44.835  63.551  36.405  1.00  0.330          C  
ATOM   6119  OE1 GLU A 394     -43.650  63.658  36.662  1.00  0.330          O  
ATOM   6120  OE2 GLU A 394     -45.659  64.350  36.765  1.00  0.330          O  
ATOM   6121  H   GLU A 394     -43.103  62.200  37.423  1.00  0.300          H  
ATOM   6122  HA  GLU A 394     -44.772  59.960  36.848  1.00  0.280          H  
ATOM   6123 1HB  GLU A 394     -43.272  61.878  35.025  1.00  0.400          H  
ATOM   6124 2HB  GLU A 394     -44.464  60.719  34.457  1.00  0.400          H  
ATOM   6125 1HG  GLU A 394     -45.711  62.682  34.655  1.00  0.400          H  
ATOM   6126 2HG  GLU A 394     -46.086  61.829  36.150  1.00  0.400          H  
ATOM   6127  N   ASP A 395     -41.583  59.592  36.099  1.00  0.240          N  
ATOM   6128  CA  ASP A 395     -40.598  58.596  35.713  1.00  0.220          C  
ATOM   6129  C   ASP A 395     -40.454  57.562  36.817  1.00  0.200          C  
ATOM   6130  O   ASP A 395     -40.296  56.380  36.524  1.00  0.180          O  
ATOM   6131  CB  ASP A 395     -39.224  59.219  35.516  1.00  0.320          C  
ATOM   6132  CG  ASP A 395     -38.988  60.128  34.341  1.00  0.320          C  
ATOM   6133  OD1 ASP A 395     -39.401  59.842  33.212  1.00  0.320          O  
ATOM   6134  OD2 ASP A 395     -38.340  61.150  34.595  1.00  0.320          O  
ATOM   6135  H   ASP A 395     -41.292  60.552  36.299  1.00  0.290          H  
ATOM   6136  HA  ASP A 395     -40.923  58.104  34.797  1.00  0.260          H  
ATOM   6137 1HB  ASP A 395     -39.020  59.793  36.387  1.00  0.380          H  
ATOM   6138 2HB  ASP A 395     -38.498  58.434  35.456  1.00  0.380          H  
ATOM   6139  N   LYS A 396     -40.508  57.984  38.086  1.00  0.220          N  
ATOM   6140  CA  LYS A 396     -40.385  57.034  39.187  1.00  0.210          C  
ATOM   6141  C   LYS A 396     -41.528  56.019  39.126  1.00  0.180          C  
ATOM   6142  O   LYS A 396     -41.303  54.820  39.319  1.00  0.170          O  
ATOM   6143  CB  LYS A 396     -40.379  57.750  40.540  1.00  0.300          C  
ATOM   6144  CG  LYS A 396     -39.104  58.559  40.845  1.00  0.300          C  
ATOM   6145  CD  LYS A 396     -39.212  59.269  42.201  1.00  0.300          C  
ATOM   6146  CE  LYS A 396     -37.967  60.112  42.516  1.00  0.300          C  
ATOM   6147  NZ  LYS A 396     -38.093  60.827  43.838  1.00  0.300          N  
ATOM   6148  H   LYS A 396     -40.596  58.988  38.273  1.00  0.260          H  
ATOM   6149  HA  LYS A 396     -39.445  56.494  39.076  1.00  0.250          H  
ATOM   6150 1HB  LYS A 396     -41.223  58.441  40.578  1.00  0.360          H  
ATOM   6151 2HB  LYS A 396     -40.519  57.019  41.336  1.00  0.360          H  
ATOM   6152 1HG  LYS A 396     -38.235  57.895  40.850  1.00  0.360          H  
ATOM   6153 2HG  LYS A 396     -38.953  59.308  40.069  1.00  0.360          H  
ATOM   6154 1HD  LYS A 396     -40.083  59.930  42.190  1.00  0.360          H  
ATOM   6155 2HD  LYS A 396     -39.347  58.531  42.989  1.00  0.360          H  
ATOM   6156 1HE  LYS A 396     -37.091  59.460  42.545  1.00  0.360          H  
ATOM   6157 2HE  LYS A 396     -37.827  60.849  41.729  1.00  0.360          H  
ATOM   6158 1HZ  LYS A 396     -37.257  61.371  44.015  1.00  0.360          H  
ATOM   6159 2HZ  LYS A 396     -38.891  61.457  43.832  1.00  0.360          H  
ATOM   6160 3HZ  LYS A 396     -38.207  60.148  44.572  1.00  0.360          H  
ATOM   6161  N   ILE A 397     -42.742  56.495  38.804  1.00  0.170          N  
ATOM   6162  CA  ILE A 397     -43.914  55.636  38.670  1.00  0.150          C  
ATOM   6163  C   ILE A 397     -43.698  54.638  37.543  1.00  0.120          C  
ATOM   6164  O   ILE A 397     -43.981  53.446  37.711  1.00  0.110          O  
ATOM   6165  CB  ILE A 397     -45.198  56.457  38.453  1.00  0.220          C  
ATOM   6166  CG1 ILE A 397     -45.520  57.246  39.760  1.00  0.220          C  
ATOM   6167  CG2 ILE A 397     -46.352  55.524  38.052  1.00  0.220          C  
ATOM   6168  CD1 ILE A 397     -46.573  58.341  39.612  1.00  0.220          C  
ATOM   6169  H   ILE A 397     -42.852  57.512  38.696  1.00  0.200          H  
ATOM   6170  HA  ILE A 397     -44.032  55.073  39.596  1.00  0.180          H  
ATOM   6171  HB  ILE A 397     -45.027  57.191  37.664  1.00  0.260          H  
ATOM   6172 1HG1 ILE A 397     -45.868  56.537  40.512  1.00  0.260          H  
ATOM   6173 2HG1 ILE A 397     -44.604  57.705  40.123  1.00  0.260          H  
ATOM   6174 1HG2 ILE A 397     -47.253  56.100  37.896  1.00  0.260          H  
ATOM   6175 2HG2 ILE A 397     -46.115  54.999  37.130  1.00  0.260          H  
ATOM   6176 3HG2 ILE A 397     -46.520  54.795  38.848  1.00  0.260          H  
ATOM   6177 1HD1 ILE A 397     -46.717  58.830  40.574  1.00  0.260          H  
ATOM   6178 2HD1 ILE A 397     -46.223  59.076  38.882  1.00  0.260          H  
ATOM   6179 3HD1 ILE A 397     -47.515  57.922  39.281  1.00  0.260          H  
ATOM   6180  N   ILE A 398     -43.192  55.116  36.397  1.00  0.130          N  
ATOM   6181  CA  ILE A 398     -42.891  54.234  35.281  1.00  0.130          C  
ATOM   6182  C   ILE A 398     -41.892  53.180  35.660  1.00  0.150          C  
ATOM   6183  O   ILE A 398     -42.072  52.022  35.300  1.00  0.150          O  
ATOM   6184  CB  ILE A 398     -42.378  55.004  34.048  1.00  0.180          C  
ATOM   6185  CG1 ILE A 398     -43.561  55.811  33.458  1.00  0.180          C  
ATOM   6186  CG2 ILE A 398     -41.626  54.061  33.023  1.00  0.180          C  
ATOM   6187  CD1 ILE A 398     -43.188  56.835  32.419  1.00  0.180          C  
ATOM   6188  H   ILE A 398     -43.034  56.127  36.304  1.00  0.160          H  
ATOM   6189  HA  ILE A 398     -43.813  53.735  34.996  1.00  0.160          H  
ATOM   6190  HB  ILE A 398     -41.661  55.746  34.393  1.00  0.220          H  
ATOM   6191 1HG1 ILE A 398     -44.270  55.115  33.015  1.00  0.220          H  
ATOM   6192 2HG1 ILE A 398     -44.057  56.330  34.275  1.00  0.220          H  
ATOM   6193 1HG2 ILE A 398     -41.256  54.644  32.206  1.00  0.220          H  
ATOM   6194 2HG2 ILE A 398     -40.777  53.570  33.497  1.00  0.220          H  
ATOM   6195 3HG2 ILE A 398     -42.278  53.316  32.649  1.00  0.220          H  
ATOM   6196 1HD1 ILE A 398     -44.088  57.350  32.084  1.00  0.220          H  
ATOM   6197 2HD1 ILE A 398     -42.496  57.562  32.851  1.00  0.220          H  
ATOM   6198 3HD1 ILE A 398     -42.730  56.346  31.582  1.00  0.220          H  
ATOM   6199  N   VAL A 399     -40.827  53.557  36.353  1.00  0.190          N  
ATOM   6200  CA  VAL A 399     -39.838  52.572  36.730  1.00  0.220          C  
ATOM   6201  C   VAL A 399     -40.417  51.512  37.636  1.00  0.210          C  
ATOM   6202  O   VAL A 399     -40.166  50.324  37.428  1.00  0.210          O  
ATOM   6203  CB  VAL A 399     -38.643  53.244  37.426  1.00  0.300          C  
ATOM   6204  CG1 VAL A 399     -37.686  52.221  38.024  1.00  0.300          C  
ATOM   6205  CG2 VAL A 399     -37.932  54.058  36.436  1.00  0.300          C  
ATOM   6206  H   VAL A 399     -40.706  54.548  36.586  1.00  0.230          H  
ATOM   6207  HA  VAL A 399     -39.492  52.093  35.826  1.00  0.260          H  
ATOM   6208  HB  VAL A 399     -39.015  53.881  38.233  1.00  0.360          H  
ATOM   6209 1HG1 VAL A 399     -36.858  52.740  38.495  1.00  0.360          H  
ATOM   6210 2HG1 VAL A 399     -38.193  51.614  38.770  1.00  0.360          H  
ATOM   6211 3HG1 VAL A 399     -37.310  51.588  37.244  1.00  0.360          H  
ATOM   6212 1HG2 VAL A 399     -37.123  54.561  36.921  1.00  0.360          H  
ATOM   6213 2HG2 VAL A 399     -37.554  53.431  35.629  1.00  0.360          H  
ATOM   6214 3HG2 VAL A 399     -38.612  54.773  36.041  1.00  0.360          H  
ATOM   6215  N   GLU A 400     -41.157  51.907  38.668  1.00  0.200          N  
ATOM   6216  CA  GLU A 400     -41.677  50.886  39.551  1.00  0.220          C  
ATOM   6217  C   GLU A 400     -42.676  49.975  38.828  1.00  0.200          C  
ATOM   6218  O   GLU A 400     -42.641  48.750  39.001  1.00  0.220          O  
ATOM   6219  CB  GLU A 400     -42.308  51.519  40.790  1.00  0.300          C  
ATOM   6220  CG  GLU A 400     -41.321  52.186  41.753  1.00  0.300          C  
ATOM   6221  CD  GLU A 400     -42.014  52.763  42.970  1.00  0.300          C  
ATOM   6222  OE1 GLU A 400     -43.227  52.784  42.978  1.00  0.300          O  
ATOM   6223  OE2 GLU A 400     -41.340  53.161  43.892  1.00  0.300          O  
ATOM   6224  H   GLU A 400     -41.337  52.905  38.835  1.00  0.240          H  
ATOM   6225  HA  GLU A 400     -40.844  50.270  39.884  1.00  0.260          H  
ATOM   6226 1HB  GLU A 400     -43.057  52.255  40.486  1.00  0.360          H  
ATOM   6227 2HB  GLU A 400     -42.797  50.757  41.361  1.00  0.360          H  
ATOM   6228 1HG  GLU A 400     -40.586  51.452  42.074  1.00  0.360          H  
ATOM   6229 2HG  GLU A 400     -40.795  52.982  41.220  1.00  0.360          H  
ATOM   6230  N   ARG A 401     -43.545  50.543  37.982  1.00  0.160          N  
ATOM   6231  CA  ARG A 401     -44.500  49.703  37.280  1.00  0.140          C  
ATOM   6232  C   ARG A 401     -43.805  48.817  36.256  1.00  0.120          C  
ATOM   6233  O   ARG A 401     -44.173  47.651  36.117  1.00  0.110          O  
ATOM   6234  CB  ARG A 401     -45.593  50.534  36.641  1.00  0.200          C  
ATOM   6235  CG  ARG A 401     -46.564  51.156  37.637  1.00  0.200          C  
ATOM   6236  CD  ARG A 401     -47.595  51.995  36.989  1.00  0.200          C  
ATOM   6237  NE  ARG A 401     -48.427  52.653  37.990  1.00  0.200          N  
ATOM   6238  CZ  ARG A 401     -49.244  53.711  37.767  1.00  0.200          C  
ATOM   6239  NH1 ARG A 401     -49.373  54.227  36.549  1.00  0.200          N  
ATOM   6240  NH2 ARG A 401     -49.905  54.243  38.790  1.00  0.200          N  
ATOM   6241  H   ARG A 401     -43.563  51.562  37.855  1.00  0.190          H  
ATOM   6242  HA  ARG A 401     -44.982  49.056  38.010  1.00  0.170          H  
ATOM   6243 1HB  ARG A 401     -45.120  51.358  36.133  1.00  0.240          H  
ATOM   6244 2HB  ARG A 401     -46.151  49.946  35.912  1.00  0.240          H  
ATOM   6245 1HG  ARG A 401     -47.077  50.369  38.195  1.00  0.240          H  
ATOM   6246 2HG  ARG A 401     -46.012  51.787  38.335  1.00  0.240          H  
ATOM   6247 1HD  ARG A 401     -47.108  52.753  36.382  1.00  0.240          H  
ATOM   6248 2HD  ARG A 401     -48.240  51.369  36.364  1.00  0.240          H  
ATOM   6249  HE  ARG A 401     -48.391  52.276  38.960  1.00  0.240          H  
ATOM   6250 1HH1 ARG A 401     -48.878  53.818  35.769  1.00  0.240          H  
ATOM   6251 2HH1 ARG A 401     -49.984  55.015  36.395  1.00  0.240          H  
ATOM   6252 1HH2 ARG A 401     -49.779  53.842  39.748  1.00  0.240          H  
ATOM   6253 2HH2 ARG A 401     -50.515  55.030  38.652  1.00  0.240          H  
ATOM   6254  N   ALA A 402     -42.805  49.350  35.540  1.00  0.120          N  
ATOM   6255  CA  ALA A 402     -42.077  48.574  34.554  1.00  0.110          C  
ATOM   6256  C   ALA A 402     -41.380  47.399  35.219  1.00  0.110          C  
ATOM   6257  O   ALA A 402     -41.355  46.307  34.654  1.00  0.100          O  
ATOM   6258  CB  ALA A 402     -41.080  49.438  33.840  1.00  0.160          C  
ATOM   6259  H   ALA A 402     -42.551  50.329  35.662  1.00  0.140          H  
ATOM   6260  HA  ALA A 402     -42.788  48.187  33.828  1.00  0.130          H  
ATOM   6261 1HB  ALA A 402     -40.552  48.854  33.099  1.00  0.190          H  
ATOM   6262 2HB  ALA A 402     -41.590  50.264  33.356  1.00  0.190          H  
ATOM   6263 3HB  ALA A 402     -40.377  49.828  34.571  1.00  0.190          H  
ATOM   6264  N   ARG A 403     -40.825  47.602  36.425  1.00  0.120          N  
ATOM   6265  CA  ARG A 403     -40.192  46.504  37.140  1.00  0.110          C  
ATOM   6266  C   ARG A 403     -41.226  45.433  37.489  1.00  0.100          C  
ATOM   6267  O   ARG A 403     -40.973  44.243  37.279  1.00  0.100          O  
ATOM   6268  CB  ARG A 403     -39.499  47.013  38.394  1.00  0.160          C  
ATOM   6269  CG  ARG A 403     -38.227  47.821  38.132  1.00  0.160          C  
ATOM   6270  CD  ARG A 403     -37.685  48.423  39.377  1.00  0.160          C  
ATOM   6271  NE  ARG A 403     -36.450  49.164  39.131  1.00  0.160          N  
ATOM   6272  CZ  ARG A 403     -35.836  49.980  40.020  1.00  0.160          C  
ATOM   6273  NH1 ARG A 403     -36.351  50.171  41.220  1.00  0.160          N  
ATOM   6274  NH2 ARG A 403     -34.706  50.587  39.681  1.00  0.160          N  
ATOM   6275  H   ARG A 403     -40.805  48.546  36.826  1.00  0.140          H  
ATOM   6276  HA  ARG A 403     -39.437  46.062  36.492  1.00  0.130          H  
ATOM   6277 1HB  ARG A 403     -40.185  47.656  38.946  1.00  0.190          H  
ATOM   6278 2HB  ARG A 403     -39.244  46.173  39.039  1.00  0.190          H  
ATOM   6279 1HG  ARG A 403     -37.465  47.166  37.713  1.00  0.190          H  
ATOM   6280 2HG  ARG A 403     -38.436  48.612  37.426  1.00  0.190          H  
ATOM   6281 1HD  ARG A 403     -38.429  49.116  39.775  1.00  0.190          H  
ATOM   6282 2HD  ARG A 403     -37.482  47.640  40.106  1.00  0.190          H  
ATOM   6283  HE  ARG A 403     -36.012  49.045  38.229  1.00  0.190          H  
ATOM   6284 1HH1 ARG A 403     -37.211  49.711  41.485  1.00  0.190          H  
ATOM   6285 2HH1 ARG A 403     -35.885  50.776  41.881  1.00  0.190          H  
ATOM   6286 1HH2 ARG A 403     -34.308  50.439  38.764  1.00  0.190          H  
ATOM   6287 2HH2 ARG A 403     -34.232  51.188  40.340  1.00  0.190          H  
ATOM   6288  N   ARG A 404     -42.415  45.846  37.972  1.00  0.110          N  
ATOM   6289  CA  ARG A 404     -43.461  44.880  38.310  1.00  0.100          C  
ATOM   6290  C   ARG A 404     -43.855  44.092  37.065  1.00  0.090          C  
ATOM   6291  O   ARG A 404     -44.002  42.874  37.123  1.00  0.080          O  
ATOM   6292  CB  ARG A 404     -44.683  45.566  38.915  1.00  0.140          C  
ATOM   6293  CG  ARG A 404     -44.458  46.144  40.322  1.00  0.140          C  
ATOM   6294  CD  ARG A 404     -45.694  46.763  40.905  1.00  0.140          C  
ATOM   6295  NE  ARG A 404     -45.423  47.420  42.203  1.00  0.140          N  
ATOM   6296  CZ  ARG A 404     -45.126  48.731  42.335  1.00  0.140          C  
ATOM   6297  NH1 ARG A 404     -45.068  49.481  41.262  1.00  0.140          N  
ATOM   6298  NH2 ARG A 404     -44.905  49.248  43.529  1.00  0.140          N  
ATOM   6299  H   ARG A 404     -42.561  46.846  38.156  1.00  0.130          H  
ATOM   6300  HA  ARG A 404     -43.065  44.184  39.049  1.00  0.120          H  
ATOM   6301 1HB  ARG A 404     -44.998  46.381  38.267  1.00  0.170          H  
ATOM   6302 2HB  ARG A 404     -45.509  44.856  38.971  1.00  0.170          H  
ATOM   6303 1HG  ARG A 404     -44.137  45.344  40.985  1.00  0.170          H  
ATOM   6304 2HG  ARG A 404     -43.681  46.898  40.289  1.00  0.170          H  
ATOM   6305 1HD  ARG A 404     -46.100  47.490  40.213  1.00  0.170          H  
ATOM   6306 2HD  ARG A 404     -46.439  46.030  41.067  1.00  0.170          H  
ATOM   6307  HE  ARG A 404     -45.482  46.851  43.078  1.00  0.170          H  
ATOM   6308 1HH1 ARG A 404     -45.232  49.057  40.372  1.00  0.170          H  
ATOM   6309 2HH1 ARG A 404     -44.871  50.475  41.333  1.00  0.170          H  
ATOM   6310 1HH2 ARG A 404     -44.985  48.661  44.356  1.00  0.170          H  
ATOM   6311 2HH2 ARG A 404     -44.691  50.230  43.633  1.00  0.170          H  
ATOM   6312  N   ILE A 405     -43.941  44.766  35.919  1.00  0.080          N  
ATOM   6313  CA  ILE A 405     -44.255  44.122  34.651  1.00  0.070          C  
ATOM   6314  C   ILE A 405     -43.177  43.138  34.220  1.00  0.060          C  
ATOM   6315  O   ILE A 405     -43.492  42.004  33.863  1.00  0.050          O  
ATOM   6316  CB  ILE A 405     -44.498  45.187  33.581  1.00  0.100          C  
ATOM   6317  CG1 ILE A 405     -45.807  45.905  33.940  1.00  0.100          C  
ATOM   6318  CG2 ILE A 405     -44.476  44.629  32.171  1.00  0.100          C  
ATOM   6319  CD1 ILE A 405     -46.078  47.152  33.217  1.00  0.100          C  
ATOM   6320  H   ILE A 405     -43.821  45.785  35.948  1.00  0.100          H  
ATOM   6321  HA  ILE A 405     -45.183  43.570  34.783  1.00  0.080          H  
ATOM   6322  HB  ILE A 405     -43.705  45.921  33.662  1.00  0.120          H  
ATOM   6323 1HG1 ILE A 405     -46.634  45.223  33.768  1.00  0.120          H  
ATOM   6324 2HG1 ILE A 405     -45.774  46.143  34.987  1.00  0.120          H  
ATOM   6325 1HG2 ILE A 405     -44.605  45.451  31.507  1.00  0.120          H  
ATOM   6326 2HG2 ILE A 405     -43.525  44.156  31.955  1.00  0.120          H  
ATOM   6327 3HG2 ILE A 405     -45.256  43.914  32.023  1.00  0.120          H  
ATOM   6328 1HD1 ILE A 405     -47.017  47.568  33.577  1.00  0.120          H  
ATOM   6329 2HD1 ILE A 405     -45.268  47.848  33.425  1.00  0.120          H  
ATOM   6330 3HD1 ILE A 405     -46.151  46.975  32.150  1.00  0.120          H  
ATOM   6331  N   ARG A 406     -41.904  43.539  34.256  1.00  0.070          N  
ATOM   6332  CA  ARG A 406     -40.834  42.634  33.845  1.00  0.080          C  
ATOM   6333  C   ARG A 406     -40.845  41.367  34.673  1.00  0.070          C  
ATOM   6334  O   ARG A 406     -40.580  40.274  34.163  1.00  0.090          O  
ATOM   6335  CB  ARG A 406     -39.475  43.286  33.974  1.00  0.110          C  
ATOM   6336  CG  ARG A 406     -39.230  44.350  32.962  1.00  0.110          C  
ATOM   6337  CD  ARG A 406     -37.962  45.044  33.153  1.00  0.110          C  
ATOM   6338  NE  ARG A 406     -36.796  44.182  32.917  1.00  0.110          N  
ATOM   6339  CZ  ARG A 406     -36.217  43.961  31.706  1.00  0.110          C  
ATOM   6340  NH1 ARG A 406     -36.689  44.533  30.613  1.00  0.110          N  
ATOM   6341  NH2 ARG A 406     -35.163  43.168  31.614  1.00  0.110          N  
ATOM   6342  H   ARG A 406     -41.686  44.495  34.550  1.00  0.080          H  
ATOM   6343  HA  ARG A 406     -40.989  42.370  32.805  1.00  0.100          H  
ATOM   6344 1HB  ARG A 406     -39.388  43.738  34.964  1.00  0.130          H  
ATOM   6345 2HB  ARG A 406     -38.696  42.532  33.882  1.00  0.130          H  
ATOM   6346 1HG  ARG A 406     -39.253  43.912  31.966  1.00  0.130          H  
ATOM   6347 2HG  ARG A 406     -40.007  45.077  33.051  1.00  0.130          H  
ATOM   6348 1HD  ARG A 406     -37.929  45.877  32.465  1.00  0.130          H  
ATOM   6349 2HD  ARG A 406     -37.910  45.422  34.175  1.00  0.130          H  
ATOM   6350  HE  ARG A 406     -36.389  43.724  33.724  1.00  0.130          H  
ATOM   6351 1HH1 ARG A 406     -37.490  45.143  30.660  1.00  0.130          H  
ATOM   6352 2HH1 ARG A 406     -36.244  44.360  29.721  1.00  0.130          H  
ATOM   6353 1HH2 ARG A 406     -34.791  42.721  32.440  1.00  0.130          H  
ATOM   6354 2HH2 ARG A 406     -34.723  43.015  30.717  1.00  0.130          H  
ATOM   6355  N   ASN A 407     -41.149  41.516  35.956  1.00  0.060          N  
ATOM   6356  CA  ASN A 407     -41.189  40.395  36.861  1.00  0.070          C  
ATOM   6357  C   ASN A 407     -42.457  39.575  36.604  1.00  0.060          C  
ATOM   6358  O   ASN A 407     -42.412  38.351  36.531  1.00  0.060          O  
ATOM   6359  CB  ASN A 407     -41.195  40.922  38.269  1.00  0.090          C  
ATOM   6360  CG  ASN A 407     -39.942  41.640  38.591  1.00  0.090          C  
ATOM   6361  OD1 ASN A 407     -38.895  41.500  37.939  1.00  0.090          O  
ATOM   6362  ND2 ASN A 407     -40.021  42.448  39.610  1.00  0.090          N  
ATOM   6363  H   ASN A 407     -41.291  42.465  36.319  1.00  0.070          H  
ATOM   6364  HA  ASN A 407     -40.320  39.758  36.691  1.00  0.080          H  
ATOM   6365 1HB  ASN A 407     -42.029  41.609  38.395  1.00  0.110          H  
ATOM   6366 2HB  ASN A 407     -41.331  40.100  38.974  1.00  0.110          H  
ATOM   6367 1HD2 ASN A 407     -39.225  42.976  39.892  1.00  0.110          H  
ATOM   6368 2HD2 ASN A 407     -40.888  42.528  40.106  1.00  0.110          H  
ATOM   6369  N   PHE A 408     -43.599  40.251  36.398  1.00  0.050          N  
ATOM   6370  CA  PHE A 408     -44.885  39.584  36.194  1.00  0.050          C  
ATOM   6371  C   PHE A 408     -44.929  38.809  34.874  1.00  0.060          C  
ATOM   6372  O   PHE A 408     -45.668  37.833  34.734  1.00  0.080          O  
ATOM   6373  CB  PHE A 408     -46.039  40.571  36.319  1.00  0.070          C  
ATOM   6374  CG  PHE A 408     -47.358  39.894  36.482  1.00  0.070          C  
ATOM   6375  CD1 PHE A 408     -47.663  39.157  37.626  1.00  0.070          C  
ATOM   6376  CD2 PHE A 408     -48.288  39.989  35.520  1.00  0.070          C  
ATOM   6377  CE1 PHE A 408     -48.878  38.544  37.740  1.00  0.070          C  
ATOM   6378  CE2 PHE A 408     -49.469  39.387  35.614  1.00  0.070          C  
ATOM   6379  CZ  PHE A 408     -49.777  38.661  36.720  1.00  0.070          C  
ATOM   6380  H   PHE A 408     -43.597  41.264  36.460  1.00  0.060          H  
ATOM   6381  HA  PHE A 408     -45.004  38.856  36.995  1.00  0.060          H  
ATOM   6382 1HB  PHE A 408     -45.876  41.232  37.149  1.00  0.080          H  
ATOM   6383 2HB  PHE A 408     -46.072  41.190  35.425  1.00  0.080          H  
ATOM   6384  HD1 PHE A 408     -46.923  39.061  38.424  1.00  0.080          H  
ATOM   6385  HD2 PHE A 408     -48.069  40.553  34.670  1.00  0.080          H  
ATOM   6386  HE1 PHE A 408     -49.127  37.954  38.625  1.00  0.080          H  
ATOM   6387  HE2 PHE A 408     -50.171  39.484  34.795  1.00  0.080          H  
ATOM   6388  HZ  PHE A 408     -50.730  38.172  36.781  1.00  0.080          H  
ATOM   6389  N   LEU A 409     -44.125  39.225  33.896  1.00  0.060          N  
ATOM   6390  CA  LEU A 409     -43.978  38.497  32.643  1.00  0.060          C  
ATOM   6391  C   LEU A 409     -43.346  37.094  32.866  1.00  0.060          C  
ATOM   6392  O   LEU A 409     -43.439  36.248  31.973  1.00  0.070          O  
ATOM   6393  CB  LEU A 409     -43.164  39.341  31.621  1.00  0.080          C  
ATOM   6394  CG  LEU A 409     -43.884  40.641  30.953  1.00  0.080          C  
ATOM   6395  CD1 LEU A 409     -42.848  41.487  30.208  1.00  0.080          C  
ATOM   6396  CD2 LEU A 409     -44.961  40.225  29.897  1.00  0.080          C  
ATOM   6397  H   LEU A 409     -43.627  40.114  34.010  1.00  0.070          H  
ATOM   6398  HA  LEU A 409     -44.968  38.335  32.230  1.00  0.070          H  
ATOM   6399 1HB  LEU A 409     -42.294  39.725  32.160  1.00  0.100          H  
ATOM   6400 2HB  LEU A 409     -42.799  38.702  30.856  1.00  0.100          H  
ATOM   6401  HG  LEU A 409     -44.345  41.225  31.734  1.00  0.100          H  
ATOM   6402 1HD1 LEU A 409     -43.339  42.355  29.772  1.00  0.100          H  
ATOM   6403 2HD1 LEU A 409     -42.084  41.817  30.898  1.00  0.100          H  
ATOM   6404 3HD1 LEU A 409     -42.389  40.893  29.418  1.00  0.100          H  
ATOM   6405 1HD2 LEU A 409     -45.423  41.122  29.482  1.00  0.100          H  
ATOM   6406 2HD2 LEU A 409     -44.500  39.684  29.104  1.00  0.100          H  
ATOM   6407 3HD2 LEU A 409     -45.722  39.608  30.336  1.00  0.100          H  
ATOM   6408  N   SER A 410     -42.666  36.860  34.015  1.00  0.050          N  
ATOM   6409  CA  SER A 410     -42.045  35.561  34.318  1.00  0.040          C  
ATOM   6410  C   SER A 410     -43.114  34.538  34.674  1.00  0.050          C  
ATOM   6411  O   SER A 410     -44.206  34.899  35.125  1.00  0.090          O  
ATOM   6412  CB  SER A 410     -41.108  35.647  35.523  1.00  0.060          C  
ATOM   6413  OG  SER A 410     -41.813  35.849  36.728  1.00  0.060          O  
ATOM   6414  H   SER A 410     -42.621  37.579  34.737  1.00  0.060          H  
ATOM   6415  HA  SER A 410     -41.484  35.227  33.465  1.00  0.050          H  
ATOM   6416 1HB  SER A 410     -40.516  34.733  35.586  1.00  0.070          H  
ATOM   6417 2HB  SER A 410     -40.430  36.469  35.397  1.00  0.070          H  
ATOM   6418  HG  SER A 410     -41.993  36.811  36.766  1.00  0.070          H  
ATOM   6419  N   GLN A 411     -42.804  33.250  34.569  1.00  0.080          N  
ATOM   6420  CA  GLN A 411     -43.789  32.306  35.088  1.00  0.200          C  
ATOM   6421  C   GLN A 411     -43.182  30.942  35.362  1.00  0.210          C  
ATOM   6422  O   GLN A 411     -42.119  30.646  34.830  1.00  0.250          O  
ATOM   6423  CB  GLN A 411     -44.978  32.143  34.148  1.00  0.230          C  
ATOM   6424  CG  GLN A 411     -44.701  31.498  32.864  1.00  0.230          C  
ATOM   6425  CD  GLN A 411     -45.924  31.477  32.065  1.00  0.230          C  
ATOM   6426  OE1 GLN A 411     -46.301  32.530  31.510  1.00  0.230          O  
ATOM   6427  NE2 GLN A 411     -46.575  30.324  32.021  1.00  0.230          N  
ATOM   6428  H   GLN A 411     -41.897  32.975  34.172  1.00  0.100          H  
ATOM   6429  HA  GLN A 411     -44.164  32.747  35.996  1.00  0.240          H  
ATOM   6430 1HB  GLN A 411     -45.765  31.573  34.634  1.00  0.280          H  
ATOM   6431 2HB  GLN A 411     -45.388  33.108  33.917  1.00  0.280          H  
ATOM   6432 1HG  GLN A 411     -43.948  32.055  32.338  1.00  0.280          H  
ATOM   6433 2HG  GLN A 411     -44.381  30.466  33.031  1.00  0.280          H  
ATOM   6434 1HE2 GLN A 411     -47.453  30.229  31.526  1.00  0.280          H  
ATOM   6435 2HE2 GLN A 411     -46.208  29.516  32.522  1.00  0.280          H  
ATOM   6436  N   PRO A 412     -43.758  30.129  36.263  1.00  0.210          N  
ATOM   6437  CA  PRO A 412     -43.432  28.739  36.448  1.00  0.280          C  
ATOM   6438  C   PRO A 412     -43.821  27.975  35.193  1.00  0.230          C  
ATOM   6439  O   PRO A 412     -44.888  28.227  34.629  1.00  0.220          O  
ATOM   6440  CB  PRO A 412     -44.284  28.352  37.656  1.00  0.420          C  
ATOM   6441  CG  PRO A 412     -44.629  29.647  38.324  1.00  0.420          C  
ATOM   6442  CD  PRO A 412     -44.794  30.604  37.195  1.00  0.420          C  
ATOM   6443  HA  PRO A 412     -42.357  28.631  36.661  1.00  0.340          H  
ATOM   6444 1HB  PRO A 412     -45.177  27.838  37.340  1.00  0.500          H  
ATOM   6445 2HB  PRO A 412     -43.728  27.651  38.293  1.00  0.500          H  
ATOM   6446 1HG  PRO A 412     -45.536  29.540  38.939  1.00  0.500          H  
ATOM   6447 2HG  PRO A 412     -43.830  29.947  39.005  1.00  0.500          H  
ATOM   6448 1HD  PRO A 412     -45.793  30.507  36.750  1.00  0.500          H  
ATOM   6449 2HD  PRO A 412     -44.621  31.565  37.580  1.00  0.500          H  
ATOM   6450  N   PHE A 413     -43.031  26.989  34.837  1.00  0.210          N  
ATOM   6451  CA  PHE A 413     -43.281  26.130  33.680  1.00  0.170          C  
ATOM   6452  C   PHE A 413     -43.430  24.724  34.177  1.00  0.150          C  
ATOM   6453  O   PHE A 413     -42.847  24.390  35.199  1.00  0.200          O  
ATOM   6454  CB  PHE A 413     -42.156  26.278  32.660  1.00  0.250          C  
ATOM   6455  CG  PHE A 413     -42.167  27.582  31.992  1.00  0.250          C  
ATOM   6456  CD1 PHE A 413     -41.706  28.709  32.574  1.00  0.250          C  
ATOM   6457  CD2 PHE A 413     -42.635  27.659  30.752  1.00  0.250          C  
ATOM   6458  CE1 PHE A 413     -41.749  29.889  31.908  1.00  0.250          C  
ATOM   6459  CE2 PHE A 413     -42.697  28.820  30.066  1.00  0.250          C  
ATOM   6460  CZ  PHE A 413     -42.258  29.947  30.645  1.00  0.250          C  
ATOM   6461  H   PHE A 413     -42.213  26.824  35.410  1.00  0.250          H  
ATOM   6462  HA  PHE A 413     -44.218  26.426  33.202  1.00  0.200          H  
ATOM   6463 1HB  PHE A 413     -41.226  26.175  33.124  1.00  0.300          H  
ATOM   6464 2HB  PHE A 413     -42.247  25.509  31.908  1.00  0.300          H  
ATOM   6465  HD1 PHE A 413     -41.305  28.682  33.585  1.00  0.300          H  
ATOM   6466  HD2 PHE A 413     -42.962  26.763  30.317  1.00  0.300          H  
ATOM   6467  HE1 PHE A 413     -41.378  30.772  32.410  1.00  0.300          H  
ATOM   6468  HE2 PHE A 413     -43.096  28.836  29.057  1.00  0.300          H  
ATOM   6469  HZ  PHE A 413     -42.308  30.874  30.109  1.00  0.300          H  
ATOM   6470  N   PHE A 414     -44.194  23.888  33.490  1.00  0.150          N  
ATOM   6471  CA  PHE A 414     -44.352  22.525  33.975  1.00  0.180          C  
ATOM   6472  C   PHE A 414     -43.076  21.789  33.677  1.00  0.150          C  
ATOM   6473  O   PHE A 414     -42.538  21.041  34.492  1.00  0.180          O  
ATOM   6474  CB  PHE A 414     -45.556  21.857  33.320  1.00  0.240          C  
ATOM   6475  CG  PHE A 414     -46.861  22.434  33.813  1.00  0.240          C  
ATOM   6476  CD1 PHE A 414     -47.556  23.371  33.051  1.00  0.240          C  
ATOM   6477  CD2 PHE A 414     -47.386  22.068  35.043  1.00  0.240          C  
ATOM   6478  CE1 PHE A 414     -48.734  23.924  33.500  1.00  0.240          C  
ATOM   6479  CE2 PHE A 414     -48.570  22.622  35.490  1.00  0.240          C  
ATOM   6480  CZ  PHE A 414     -49.242  23.551  34.718  1.00  0.240          C  
ATOM   6481  H   PHE A 414     -44.615  24.176  32.601  1.00  0.180          H  
ATOM   6482  HA  PHE A 414     -44.502  22.537  35.054  1.00  0.220          H  
ATOM   6483 1HB  PHE A 414     -45.506  21.992  32.236  1.00  0.290          H  
ATOM   6484 2HB  PHE A 414     -45.545  20.789  33.529  1.00  0.290          H  
ATOM   6485  HD1 PHE A 414     -47.160  23.673  32.079  1.00  0.290          H  
ATOM   6486  HD2 PHE A 414     -46.852  21.339  35.668  1.00  0.290          H  
ATOM   6487  HE1 PHE A 414     -49.256  24.658  32.884  1.00  0.290          H  
ATOM   6488  HE2 PHE A 414     -48.972  22.338  36.462  1.00  0.290          H  
ATOM   6489  HZ  PHE A 414     -50.168  23.988  35.082  1.00  0.290          H  
ATOM   6490  N   VAL A 415     -42.534  22.075  32.513  1.00  0.150          N  
ATOM   6491  CA  VAL A 415     -41.303  21.417  32.103  1.00  0.180          C  
ATOM   6492  C   VAL A 415     -40.104  21.820  32.961  1.00  0.160          C  
ATOM   6493  O   VAL A 415     -39.102  21.116  33.020  1.00  0.300          O  
ATOM   6494  CB  VAL A 415     -41.026  21.688  30.627  1.00  0.240          C  
ATOM   6495  CG1 VAL A 415     -42.128  21.108  29.820  1.00  0.240          C  
ATOM   6496  CG2 VAL A 415     -40.947  23.176  30.369  1.00  0.240          C  
ATOM   6497  H   VAL A 415     -43.031  22.747  31.910  1.00  0.180          H  
ATOM   6498  HA  VAL A 415     -41.448  20.341  32.213  1.00  0.220          H  
ATOM   6499  HB  VAL A 415     -40.092  21.205  30.340  1.00  0.290          H  
ATOM   6500 1HG1 VAL A 415     -41.932  21.278  28.788  1.00  0.290          H  
ATOM   6501 2HG1 VAL A 415     -42.171  20.037  30.013  1.00  0.290          H  
ATOM   6502 3HG1 VAL A 415     -43.078  21.565  30.088  1.00  0.290          H  
ATOM   6503 1HG2 VAL A 415     -40.756  23.335  29.319  1.00  0.290          H  
ATOM   6504 2HG2 VAL A 415     -41.876  23.643  30.632  1.00  0.290          H  
ATOM   6505 3HG2 VAL A 415     -40.159  23.615  30.946  1.00  0.290          H  
ATOM   6506  N   ALA A 416     -40.189  22.988  33.576  1.00  0.190          N  
ATOM   6507  CA  ALA A 416     -39.122  23.509  34.397  1.00  0.170          C  
ATOM   6508  C   ALA A 416     -39.235  23.103  35.860  1.00  0.150          C  
ATOM   6509  O   ALA A 416     -38.392  23.500  36.665  1.00  0.150          O  
ATOM   6510  CB  ALA A 416     -39.055  25.017  34.299  1.00  0.250          C  
ATOM   6511  H   ALA A 416     -41.055  23.502  33.487  1.00  0.230          H  
ATOM   6512  HA  ALA A 416     -38.201  23.094  34.009  1.00  0.200          H  
ATOM   6513 1HB  ALA A 416     -38.210  25.381  34.882  1.00  0.300          H  
ATOM   6514 2HB  ALA A 416     -38.933  25.316  33.256  1.00  0.300          H  
ATOM   6515 3HB  ALA A 416     -39.968  25.425  34.707  1.00  0.300          H  
ATOM   6516  N   GLU A 417     -40.233  22.305  36.251  1.00  0.150          N  
ATOM   6517  CA  GLU A 417     -40.354  21.987  37.678  1.00  0.150          C  
ATOM   6518  C   GLU A 417     -39.084  21.316  38.188  1.00  0.170          C  
ATOM   6519  O   GLU A 417     -38.597  21.621  39.282  1.00  0.180          O  
ATOM   6520  CB  GLU A 417     -41.566  21.086  37.936  1.00  0.210          C  
ATOM   6521  CG  GLU A 417     -42.898  21.797  37.771  1.00  0.210          C  
ATOM   6522  CD  GLU A 417     -44.112  20.918  37.929  1.00  0.210          C  
ATOM   6523  OE1 GLU A 417     -43.957  19.733  38.070  1.00  0.210          O  
ATOM   6524  OE2 GLU A 417     -45.211  21.452  37.909  1.00  0.210          O  
ATOM   6525  H   GLU A 417     -40.929  21.943  35.588  1.00  0.180          H  
ATOM   6526  HA  GLU A 417     -40.503  22.920  38.227  1.00  0.180          H  
ATOM   6527 1HB  GLU A 417     -41.549  20.246  37.240  1.00  0.250          H  
ATOM   6528 2HB  GLU A 417     -41.517  20.683  38.947  1.00  0.250          H  
ATOM   6529 1HG  GLU A 417     -42.934  22.582  38.508  1.00  0.250          H  
ATOM   6530 2HG  GLU A 417     -42.918  22.273  36.801  1.00  0.250          H  
ATOM   6531  N   LYS A 418     -38.476  20.487  37.338  1.00  0.180          N  
ATOM   6532  CA  LYS A 418     -37.239  19.777  37.641  1.00  0.200          C  
ATOM   6533  C   LYS A 418     -36.037  20.714  37.864  1.00  0.210          C  
ATOM   6534  O   LYS A 418     -35.001  20.273  38.363  1.00  0.250          O  
ATOM   6535  CB  LYS A 418     -36.934  18.734  36.553  1.00  0.270          C  
ATOM   6536  CG  LYS A 418     -36.545  19.261  35.159  1.00  0.270          C  
ATOM   6537  CD  LYS A 418     -36.384  18.066  34.178  1.00  0.270          C  
ATOM   6538  CE  LYS A 418     -35.963  18.500  32.772  1.00  0.270          C  
ATOM   6539  NZ  LYS A 418     -35.920  17.332  31.803  1.00  0.270          N  
ATOM   6540  H   LYS A 418     -38.934  20.316  36.452  1.00  0.220          H  
ATOM   6541  HA  LYS A 418     -37.392  19.231  38.572  1.00  0.240          H  
ATOM   6542 1HB  LYS A 418     -36.118  18.097  36.895  1.00  0.330          H  
ATOM   6543 2HB  LYS A 418     -37.807  18.095  36.424  1.00  0.330          H  
ATOM   6544 1HG  LYS A 418     -37.311  19.947  34.784  1.00  0.330          H  
ATOM   6545 2HG  LYS A 418     -35.600  19.802  35.222  1.00  0.330          H  
ATOM   6546 1HD  LYS A 418     -35.634  17.382  34.572  1.00  0.330          H  
ATOM   6547 2HD  LYS A 418     -37.333  17.534  34.103  1.00  0.330          H  
ATOM   6548 1HE  LYS A 418     -36.668  19.248  32.403  1.00  0.330          H  
ATOM   6549 2HE  LYS A 418     -34.978  18.935  32.823  1.00  0.330          H  
ATOM   6550 1HZ  LYS A 418     -35.636  17.651  30.882  1.00  0.330          H  
ATOM   6551 2HZ  LYS A 418     -35.263  16.628  32.119  1.00  0.330          H  
ATOM   6552 3HZ  LYS A 418     -36.850  16.918  31.743  1.00  0.330          H  
ATOM   6553  N   PHE A 419     -36.145  21.982  37.450  1.00  0.200          N  
ATOM   6554  CA  PHE A 419     -35.057  22.931  37.613  1.00  0.210          C  
ATOM   6555  C   PHE A 419     -35.375  24.011  38.655  1.00  0.180          C  
ATOM   6556  O   PHE A 419     -34.485  24.446  39.392  1.00  0.190          O  
ATOM   6557  CB  PHE A 419     -34.791  23.700  36.315  1.00  0.290          C  
ATOM   6558  CG  PHE A 419     -34.434  22.900  35.106  1.00  0.290          C  
ATOM   6559  CD1 PHE A 419     -35.247  22.973  33.985  1.00  0.290          C  
ATOM   6560  CD2 PHE A 419     -33.319  22.089  35.066  1.00  0.290          C  
ATOM   6561  CE1 PHE A 419     -34.953  22.271  32.848  1.00  0.290          C  
ATOM   6562  CE2 PHE A 419     -33.016  21.377  33.925  1.00  0.290          C  
ATOM   6563  CZ  PHE A 419     -33.833  21.474  32.813  1.00  0.290          C  
ATOM   6564  H   PHE A 419     -37.022  22.305  37.057  1.00  0.240          H  
ATOM   6565  HA  PHE A 419     -34.163  22.394  37.927  1.00  0.250          H  
ATOM   6566 1HB  PHE A 419     -35.683  24.281  36.076  1.00  0.350          H  
ATOM   6567 2HB  PHE A 419     -33.989  24.414  36.490  1.00  0.350          H  
ATOM   6568  HD1 PHE A 419     -36.114  23.613  34.012  1.00  0.350          H  
ATOM   6569  HD2 PHE A 419     -32.674  22.017  35.944  1.00  0.350          H  
ATOM   6570  HE1 PHE A 419     -35.603  22.350  31.974  1.00  0.350          H  
ATOM   6571  HE2 PHE A 419     -32.131  20.741  33.898  1.00  0.350          H  
ATOM   6572  HZ  PHE A 419     -33.589  20.917  31.911  1.00  0.350          H  
ATOM   6573  N   SER A 420     -36.632  24.480  38.687  1.00  0.170          N  
ATOM   6574  CA  SER A 420     -37.019  25.584  39.564  1.00  0.170          C  
ATOM   6575  C   SER A 420     -37.581  25.184  40.919  1.00  0.160          C  
ATOM   6576  O   SER A 420     -37.513  25.966  41.869  1.00  0.180          O  
ATOM   6577  CB  SER A 420     -38.111  26.400  38.906  1.00  0.240          C  
ATOM   6578  OG  SER A 420     -39.289  25.627  38.807  1.00  0.240          O  
ATOM   6579  H   SER A 420     -37.336  24.090  38.065  1.00  0.200          H  
ATOM   6580  HA  SER A 420     -36.140  26.208  39.728  1.00  0.200          H  
ATOM   6581 1HB  SER A 420     -38.306  27.295  39.493  1.00  0.290          H  
ATOM   6582 2HB  SER A 420     -37.791  26.712  37.915  1.00  0.290          H  
ATOM   6583  HG  SER A 420     -39.972  26.219  38.460  1.00  0.290          H  
ATOM   6584  N   GLY A 421     -38.189  23.997  41.024  1.00  0.150          N  
ATOM   6585  CA  GLY A 421     -38.828  23.592  42.269  1.00  0.150          C  
ATOM   6586  C   GLY A 421     -40.218  24.224  42.438  1.00  0.160          C  
ATOM   6587  O   GLY A 421     -40.861  24.062  43.479  1.00  0.180          O  
ATOM   6588  H   GLY A 421     -38.223  23.341  40.243  1.00  0.180          H  
ATOM   6589 1HA  GLY A 421     -38.917  22.505  42.282  1.00  0.180          H  
ATOM   6590 2HA  GLY A 421     -38.193  23.870  43.109  1.00  0.180          H  
ATOM   6591  N   ILE A 422     -40.678  24.954  41.419  1.00  0.160          N  
ATOM   6592  CA  ILE A 422     -41.950  25.661  41.485  1.00  0.170          C  
ATOM   6593  C   ILE A 422     -42.961  25.037  40.538  1.00  0.160          C  
ATOM   6594  O   ILE A 422     -42.732  24.982  39.333  1.00  0.140          O  
ATOM   6595  CB  ILE A 422     -41.757  27.144  41.091  1.00  0.230          C  
ATOM   6596  CG1 ILE A 422     -40.710  27.811  42.024  1.00  0.230          C  
ATOM   6597  CG2 ILE A 422     -43.111  27.882  41.211  1.00  0.230          C  
ATOM   6598  CD1 ILE A 422     -40.229  29.182  41.555  1.00  0.230          C  
ATOM   6599  H   ILE A 422     -40.104  25.030  40.582  1.00  0.190          H  
ATOM   6600  HA  ILE A 422     -42.339  25.602  42.501  1.00  0.200          H  
ATOM   6601  HB  ILE A 422     -41.392  27.209  40.071  1.00  0.280          H  
ATOM   6602 1HG1 ILE A 422     -41.136  27.908  43.019  1.00  0.280          H  
ATOM   6603 2HG1 ILE A 422     -39.836  27.165  42.088  1.00  0.280          H  
ATOM   6604 1HG2 ILE A 422     -43.001  28.920  40.937  1.00  0.280          H  
ATOM   6605 2HG2 ILE A 422     -43.851  27.432  40.560  1.00  0.280          H  
ATOM   6606 3HG2 ILE A 422     -43.466  27.823  42.238  1.00  0.280          H  
ATOM   6607 1HD1 ILE A 422     -39.491  29.560  42.262  1.00  0.280          H  
ATOM   6608 2HD1 ILE A 422     -39.772  29.094  40.570  1.00  0.280          H  
ATOM   6609 3HD1 ILE A 422     -41.052  29.879  41.505  1.00  0.280          H  
ATOM   6610  N   ALA A 423     -44.109  24.627  41.069  1.00  0.180          N  
ATOM   6611  CA  ALA A 423     -45.132  23.998  40.236  1.00  0.180          C  
ATOM   6612  C   ALA A 423     -45.478  24.896  39.059  1.00  0.170          C  
ATOM   6613  O   ALA A 423     -45.661  26.102  39.238  1.00  0.160          O  
ATOM   6614  CB  ALA A 423     -46.379  23.723  41.049  1.00  0.250          C  
ATOM   6615  H   ALA A 423     -44.244  24.718  42.066  1.00  0.220          H  
ATOM   6616  HA  ALA A 423     -44.741  23.059  39.854  1.00  0.220          H  
ATOM   6617 1HB  ALA A 423     -47.121  23.243  40.408  1.00  0.300          H  
ATOM   6618 2HB  ALA A 423     -46.135  23.065  41.881  1.00  0.300          H  
ATOM   6619 3HB  ALA A 423     -46.777  24.660  41.428  1.00  0.300          H  
ATOM   6620  N   GLY A 424     -45.607  24.294  37.875  1.00  0.170          N  
ATOM   6621  CA  GLY A 424     -45.911  25.023  36.647  1.00  0.160          C  
ATOM   6622  C   GLY A 424     -47.282  25.660  36.689  1.00  0.160          C  
ATOM   6623  O   GLY A 424     -48.198  25.128  37.325  1.00  0.190          O  
ATOM   6624  H   GLY A 424     -45.451  23.280  37.824  1.00  0.200          H  
ATOM   6625 1HA  GLY A 424     -45.150  25.774  36.476  1.00  0.190          H  
ATOM   6626 2HA  GLY A 424     -45.860  24.343  35.808  1.00  0.190          H  
ATOM   6627  N   LYS A 425     -47.457  26.781  35.976  1.00  0.140          N  
ATOM   6628  CA  LYS A 425     -48.760  27.436  35.961  1.00  0.130          C  
ATOM   6629  C   LYS A 425     -49.190  27.817  34.557  1.00  0.190          C  
ATOM   6630  O   LYS A 425     -48.387  28.296  33.764  1.00  0.340          O  
ATOM   6631  CB  LYS A 425     -48.726  28.721  36.803  1.00  0.190          C  
ATOM   6632  CG  LYS A 425     -48.356  28.551  38.288  1.00  0.190          C  
ATOM   6633  CD  LYS A 425     -49.446  27.854  39.098  1.00  0.190          C  
ATOM   6634  CE  LYS A 425     -49.050  27.758  40.563  1.00  0.190          C  
ATOM   6635  NZ  LYS A 425     -50.079  27.047  41.380  1.00  0.190          N  
ATOM   6636  H   LYS A 425     -46.677  27.190  35.446  1.00  0.170          H  
ATOM   6637  HA  LYS A 425     -49.505  26.748  36.356  1.00  0.160          H  
ATOM   6638 1HB  LYS A 425     -48.005  29.411  36.366  1.00  0.220          H  
ATOM   6639 2HB  LYS A 425     -49.703  29.206  36.755  1.00  0.220          H  
ATOM   6640 1HG  LYS A 425     -47.441  27.971  38.375  1.00  0.220          H  
ATOM   6641 2HG  LYS A 425     -48.173  29.537  38.723  1.00  0.220          H  
ATOM   6642 1HD  LYS A 425     -50.379  28.409  39.013  1.00  0.220          H  
ATOM   6643 2HD  LYS A 425     -49.600  26.845  38.721  1.00  0.220          H  
ATOM   6644 1HE  LYS A 425     -48.102  27.218  40.635  1.00  0.220          H  
ATOM   6645 2HE  LYS A 425     -48.914  28.767  40.961  1.00  0.220          H  
ATOM   6646 1HZ  LYS A 425     -49.770  27.009  42.340  1.00  0.220          H  
ATOM   6647 2HZ  LYS A 425     -50.955  27.549  41.326  1.00  0.220          H  
ATOM   6648 3HZ  LYS A 425     -50.202  26.108  41.025  1.00  0.220          H  
ATOM   6649  N   TYR A 426     -50.470  27.637  34.270  1.00  0.200          N  
ATOM   6650  CA  TYR A 426     -51.051  28.024  32.989  1.00  0.280          C  
ATOM   6651  C   TYR A 426     -51.861  29.292  33.217  1.00  0.220          C  
ATOM   6652  O   TYR A 426     -52.648  29.349  34.164  1.00  0.270          O  
ATOM   6653  CB  TYR A 426     -51.981  26.915  32.471  1.00  0.360          C  
ATOM   6654  CG  TYR A 426     -52.591  27.138  31.074  1.00  0.360          C  
ATOM   6655  CD1 TYR A 426     -52.015  26.510  29.974  1.00  0.360          C  
ATOM   6656  CD2 TYR A 426     -53.701  27.971  30.889  1.00  0.360          C  
ATOM   6657  CE1 TYR A 426     -52.551  26.688  28.711  1.00  0.360          C  
ATOM   6658  CE2 TYR A 426     -54.222  28.157  29.620  1.00  0.360          C  
ATOM   6659  CZ  TYR A 426     -53.656  27.512  28.536  1.00  0.360          C  
ATOM   6660  OH  TYR A 426     -54.175  27.680  27.267  1.00  0.360          O  
ATOM   6661  H   TYR A 426     -51.069  27.227  34.972  1.00  0.240          H  
ATOM   6662  HA  TYR A 426     -50.261  28.238  32.267  1.00  0.340          H  
ATOM   6663 1HB  TYR A 426     -51.430  25.975  32.448  1.00  0.430          H  
ATOM   6664 2HB  TYR A 426     -52.802  26.785  33.174  1.00  0.430          H  
ATOM   6665  HD1 TYR A 426     -51.145  25.866  30.108  1.00  0.430          H  
ATOM   6666  HD2 TYR A 426     -54.160  28.477  31.740  1.00  0.430          H  
ATOM   6667  HE1 TYR A 426     -52.108  26.189  27.852  1.00  0.430          H  
ATOM   6668  HE2 TYR A 426     -55.088  28.806  29.470  1.00  0.430          H  
ATOM   6669  HH  TYR A 426     -54.876  28.373  27.268  1.00  0.430          H  
ATOM   6670  N   VAL A 427     -51.683  30.297  32.370  1.00  0.140          N  
ATOM   6671  CA  VAL A 427     -52.454  31.536  32.484  1.00  0.110          C  
ATOM   6672  C   VAL A 427     -53.235  31.744  31.190  1.00  0.090          C  
ATOM   6673  O   VAL A 427     -52.641  31.673  30.122  1.00  0.090          O  
ATOM   6674  CB  VAL A 427     -51.498  32.717  32.762  1.00  0.170          C  
ATOM   6675  CG1 VAL A 427     -52.258  34.020  32.844  1.00  0.170          C  
ATOM   6676  CG2 VAL A 427     -50.764  32.465  34.069  1.00  0.170          C  
ATOM   6677  H   VAL A 427     -50.982  30.208  31.623  1.00  0.170          H  
ATOM   6678  HA  VAL A 427     -53.162  31.448  33.309  1.00  0.130          H  
ATOM   6679  HB  VAL A 427     -50.779  32.799  31.942  1.00  0.200          H  
ATOM   6680 1HG1 VAL A 427     -51.578  34.840  33.038  1.00  0.200          H  
ATOM   6681 2HG1 VAL A 427     -52.772  34.198  31.915  1.00  0.200          H  
ATOM   6682 3HG1 VAL A 427     -52.966  33.957  33.633  1.00  0.200          H  
ATOM   6683 1HG2 VAL A 427     -50.087  33.290  34.261  1.00  0.200          H  
ATOM   6684 2HG2 VAL A 427     -51.491  32.389  34.877  1.00  0.200          H  
ATOM   6685 3HG2 VAL A 427     -50.194  31.540  34.008  1.00  0.200          H  
ATOM   6686  N   SER A 428     -54.552  31.975  31.258  1.00  0.090          N  
ATOM   6687  CA  SER A 428     -55.310  32.141  30.012  1.00  0.100          C  
ATOM   6688  C   SER A 428     -55.091  33.522  29.420  1.00  0.080          C  
ATOM   6689  O   SER A 428     -54.545  34.420  30.085  1.00  0.080          O  
ATOM   6690  CB  SER A 428     -56.790  31.954  30.233  1.00  0.140          C  
ATOM   6691  OG  SER A 428     -57.315  33.019  30.973  1.00  0.140          O  
ATOM   6692  H   SER A 428     -55.050  32.072  32.158  1.00  0.110          H  
ATOM   6693  HA  SER A 428     -54.964  31.398  29.288  1.00  0.120          H  
ATOM   6694 1HB  SER A 428     -57.291  31.892  29.267  1.00  0.160          H  
ATOM   6695 2HB  SER A 428     -56.969  31.019  30.758  1.00  0.160          H  
ATOM   6696  HG  SER A 428     -57.127  32.792  31.908  1.00  0.160          H  
ATOM   6697  N   LEU A 429     -55.543  33.727  28.183  1.00  0.100          N  
ATOM   6698  CA  LEU A 429     -55.395  35.029  27.561  1.00  0.110          C  
ATOM   6699  C   LEU A 429     -56.146  36.095  28.348  1.00  0.100          C  
ATOM   6700  O   LEU A 429     -55.640  37.203  28.544  1.00  0.110          O  
ATOM   6701  CB  LEU A 429     -55.945  34.983  26.128  1.00  0.150          C  
ATOM   6702  CG  LEU A 429     -55.804  36.256  25.258  1.00  0.150          C  
ATOM   6703  CD1 LEU A 429     -54.336  36.569  25.074  1.00  0.150          C  
ATOM   6704  CD2 LEU A 429     -56.478  36.015  23.910  1.00  0.150          C  
ATOM   6705  H   LEU A 429     -55.961  32.957  27.640  1.00  0.120          H  
ATOM   6706  HA  LEU A 429     -54.336  35.270  27.554  1.00  0.130          H  
ATOM   6707 1HB  LEU A 429     -55.444  34.165  25.603  1.00  0.180          H  
ATOM   6708 2HB  LEU A 429     -57.007  34.739  26.181  1.00  0.180          H  
ATOM   6709  HG  LEU A 429     -56.278  37.110  25.750  1.00  0.180          H  
ATOM   6710 1HD1 LEU A 429     -54.221  37.417  24.457  1.00  0.180          H  
ATOM   6711 2HD1 LEU A 429     -53.855  36.767  26.025  1.00  0.180          H  
ATOM   6712 3HD1 LEU A 429     -53.854  35.725  24.585  1.00  0.180          H  
ATOM   6713 1HD2 LEU A 429     -56.379  36.908  23.288  1.00  0.180          H  
ATOM   6714 2HD2 LEU A 429     -56.004  35.167  23.411  1.00  0.180          H  
ATOM   6715 3HD2 LEU A 429     -57.534  35.798  24.068  1.00  0.180          H  
ATOM   6716  N   ASN A 430     -57.354  35.756  28.804  1.00  0.100          N  
ATOM   6717  CA  ASN A 430     -58.188  36.694  29.543  1.00  0.110          C  
ATOM   6718  C   ASN A 430     -57.571  37.061  30.885  1.00  0.110          C  
ATOM   6719  O   ASN A 430     -57.646  38.219  31.317  1.00  0.120          O  
ATOM   6720  CB  ASN A 430     -59.564  36.110  29.748  1.00  0.150          C  
ATOM   6721  CG  ASN A 430     -60.361  36.072  28.485  1.00  0.150          C  
ATOM   6722  OD1 ASN A 430     -60.094  36.805  27.525  1.00  0.150          O  
ATOM   6723  ND2 ASN A 430     -61.344  35.217  28.457  1.00  0.150          N  
ATOM   6724  H   ASN A 430     -57.696  34.825  28.605  1.00  0.120          H  
ATOM   6725  HA  ASN A 430     -58.272  37.614  28.962  1.00  0.130          H  
ATOM   6726 1HB  ASN A 430     -59.470  35.095  30.142  1.00  0.180          H  
ATOM   6727 2HB  ASN A 430     -60.103  36.699  30.490  1.00  0.180          H  
ATOM   6728 1HD2 ASN A 430     -61.916  35.140  27.639  1.00  0.180          H  
ATOM   6729 2HD2 ASN A 430     -61.531  34.637  29.251  1.00  0.180          H  
ATOM   6730  N   ASP A 431     -56.858  36.110  31.492  1.00  0.100          N  
ATOM   6731  CA  ASP A 431     -56.242  36.367  32.783  1.00  0.100          C  
ATOM   6732  C   ASP A 431     -55.035  37.253  32.581  1.00  0.100          C  
ATOM   6733  O   ASP A 431     -54.791  38.170  33.376  1.00  0.110          O  
ATOM   6734  CB  ASP A 431     -55.687  35.090  33.407  1.00  0.140          C  
ATOM   6735  CG  ASP A 431     -56.661  34.050  33.876  1.00  0.140          C  
ATOM   6736  OD1 ASP A 431     -57.581  34.362  34.591  1.00  0.140          O  
ATOM   6737  OD2 ASP A 431     -56.464  32.888  33.483  1.00  0.140          O  
ATOM   6738  H   ASP A 431     -56.839  35.175  31.082  1.00  0.120          H  
ATOM   6739  HA  ASP A 431     -56.957  36.858  33.442  1.00  0.120          H  
ATOM   6740 1HB  ASP A 431     -55.050  34.619  32.672  1.00  0.170          H  
ATOM   6741 2HB  ASP A 431     -55.063  35.379  34.236  1.00  0.170          H  
ATOM   6742  N   THR A 432     -54.303  37.000  31.493  1.00  0.090          N  
ATOM   6743  CA  THR A 432     -53.094  37.733  31.170  1.00  0.090          C  
ATOM   6744  C   THR A 432     -53.408  39.197  30.908  1.00  0.100          C  
ATOM   6745  O   THR A 432     -52.774  40.089  31.484  1.00  0.120          O  
ATOM   6746  CB  THR A 432     -52.417  37.146  29.901  1.00  0.130          C  
ATOM   6747  OG1 THR A 432     -52.062  35.782  30.120  1.00  0.130          O  
ATOM   6748  CG2 THR A 432     -51.147  37.915  29.582  1.00  0.130          C  
ATOM   6749  H   THR A 432     -54.570  36.209  30.902  1.00  0.110          H  
ATOM   6750  HA  THR A 432     -52.406  37.664  32.011  1.00  0.110          H  
ATOM   6751  HB  THR A 432     -53.099  37.208  29.057  1.00  0.150          H  
ATOM   6752  HG1 THR A 432     -52.880  35.223  30.125  1.00  0.150          H  
ATOM   6753 1HG2 THR A 432     -50.682  37.483  28.694  1.00  0.150          H  
ATOM   6754 2HG2 THR A 432     -51.379  38.960  29.399  1.00  0.150          H  
ATOM   6755 3HG2 THR A 432     -50.459  37.841  30.419  1.00  0.150          H  
ATOM   6756  N   VAL A 433     -54.405  39.455  30.057  1.00  0.110          N  
ATOM   6757  CA  VAL A 433     -54.734  40.823  29.700  1.00  0.120          C  
ATOM   6758  C   VAL A 433     -55.255  41.585  30.904  1.00  0.120          C  
ATOM   6759  O   VAL A 433     -54.838  42.722  31.128  1.00  0.140          O  
ATOM   6760  CB  VAL A 433     -55.763  40.867  28.545  1.00  0.160          C  
ATOM   6761  CG1 VAL A 433     -56.246  42.324  28.282  1.00  0.160          C  
ATOM   6762  CG2 VAL A 433     -55.125  40.314  27.281  1.00  0.160          C  
ATOM   6763  H   VAL A 433     -54.904  38.670  29.622  1.00  0.130          H  
ATOM   6764  HA  VAL A 433     -53.824  41.312  29.354  1.00  0.140          H  
ATOM   6765  HB  VAL A 433     -56.630  40.257  28.820  1.00  0.200          H  
ATOM   6766 1HG1 VAL A 433     -56.969  42.327  27.467  1.00  0.200          H  
ATOM   6767 2HG1 VAL A 433     -56.716  42.743  29.172  1.00  0.200          H  
ATOM   6768 3HG1 VAL A 433     -55.393  42.935  28.004  1.00  0.200          H  
ATOM   6769 1HG2 VAL A 433     -55.862  40.333  26.484  1.00  0.200          H  
ATOM   6770 2HG2 VAL A 433     -54.276  40.927  27.006  1.00  0.200          H  
ATOM   6771 3HG2 VAL A 433     -54.794  39.291  27.444  1.00  0.200          H  
ATOM   6772  N   GLN A 434     -56.173  40.987  31.677  1.00  0.110          N  
ATOM   6773  CA  GLN A 434     -56.710  41.691  32.827  1.00  0.120          C  
ATOM   6774  C   GLN A 434     -55.641  41.948  33.878  1.00  0.120          C  
ATOM   6775  O   GLN A 434     -55.610  43.024  34.480  1.00  0.120          O  
ATOM   6776  CB  GLN A 434     -57.857  40.887  33.438  1.00  0.160          C  
ATOM   6777  CG  GLN A 434     -58.610  41.571  34.589  1.00  0.160          C  
ATOM   6778  CD  GLN A 434     -59.322  42.848  34.162  1.00  0.160          C  
ATOM   6779  OE1 GLN A 434     -59.805  42.954  33.027  1.00  0.160          O  
ATOM   6780  NE2 GLN A 434     -59.418  43.810  35.073  1.00  0.160          N  
ATOM   6781  H   GLN A 434     -56.520  40.044  31.463  1.00  0.130          H  
ATOM   6782  HA  GLN A 434     -57.096  42.651  32.488  1.00  0.140          H  
ATOM   6783 1HB  GLN A 434     -58.578  40.646  32.657  1.00  0.200          H  
ATOM   6784 2HB  GLN A 434     -57.464  39.937  33.808  1.00  0.200          H  
ATOM   6785 1HG  GLN A 434     -59.359  40.882  34.971  1.00  0.200          H  
ATOM   6786 2HG  GLN A 434     -57.905  41.830  35.386  1.00  0.200          H  
ATOM   6787 1HE2 GLN A 434     -59.889  44.661  34.858  1.00  0.200          H  
ATOM   6788 2HE2 GLN A 434     -59.015  43.683  36.014  1.00  0.200          H  
ATOM   6789  N   SER A 435     -54.737  40.990  34.087  1.00  0.110          N  
ATOM   6790  CA  SER A 435     -53.703  41.167  35.085  1.00  0.110          C  
ATOM   6791  C   SER A 435     -52.771  42.322  34.715  1.00  0.110          C  
ATOM   6792  O   SER A 435     -52.486  43.197  35.544  1.00  0.110          O  
ATOM   6793  CB  SER A 435     -52.907  39.890  35.206  1.00  0.150          C  
ATOM   6794  OG  SER A 435     -53.681  38.820  35.726  1.00  0.150          O  
ATOM   6795  H   SER A 435     -54.790  40.097  33.593  1.00  0.130          H  
ATOM   6796  HA  SER A 435     -54.177  41.392  36.040  1.00  0.130          H  
ATOM   6797 1HB  SER A 435     -52.513  39.614  34.226  1.00  0.180          H  
ATOM   6798 2HB  SER A 435     -52.082  40.087  35.841  1.00  0.180          H  
ATOM   6799  HG  SER A 435     -54.261  38.537  34.980  1.00  0.180          H  
ATOM   6800  N   PHE A 436     -52.354  42.391  33.444  1.00  0.100          N  
ATOM   6801  CA  PHE A 436     -51.469  43.479  33.053  1.00  0.100          C  
ATOM   6802  C   PHE A 436     -52.194  44.813  33.031  1.00  0.110          C  
ATOM   6803  O   PHE A 436     -51.583  45.841  33.334  1.00  0.150          O  
ATOM   6804  CB  PHE A 436     -50.758  43.194  31.734  1.00  0.140          C  
ATOM   6805  CG  PHE A 436     -49.565  42.291  31.901  1.00  0.140          C  
ATOM   6806  CD1 PHE A 436     -49.620  40.952  31.567  1.00  0.140          C  
ATOM   6807  CD2 PHE A 436     -48.372  42.797  32.415  1.00  0.140          C  
ATOM   6808  CE1 PHE A 436     -48.531  40.141  31.734  1.00  0.140          C  
ATOM   6809  CE2 PHE A 436     -47.286  41.975  32.582  1.00  0.140          C  
ATOM   6810  CZ  PHE A 436     -47.374  40.657  32.242  1.00  0.140          C  
ATOM   6811  H   PHE A 436     -52.614  41.661  32.771  1.00  0.120          H  
ATOM   6812  HA  PHE A 436     -50.689  43.551  33.808  1.00  0.120          H  
ATOM   6813 1HB  PHE A 436     -51.458  42.706  31.052  1.00  0.170          H  
ATOM   6814 2HB  PHE A 436     -50.434  44.123  31.273  1.00  0.170          H  
ATOM   6815  HD1 PHE A 436     -50.532  40.540  31.164  1.00  0.170          H  
ATOM   6816  HD2 PHE A 436     -48.310  43.851  32.689  1.00  0.170          H  
ATOM   6817  HE1 PHE A 436     -48.589  39.089  31.468  1.00  0.170          H  
ATOM   6818  HE2 PHE A 436     -46.356  42.349  32.994  1.00  0.170          H  
ATOM   6819  HZ  PHE A 436     -46.520  40.014  32.392  1.00  0.170          H  
ATOM   6820  N   LYS A 437     -53.486  44.813  32.691  1.00  0.100          N  
ATOM   6821  CA  LYS A 437     -54.260  46.040  32.678  1.00  0.110          C  
ATOM   6822  C   LYS A 437     -54.240  46.651  34.081  1.00  0.120          C  
ATOM   6823  O   LYS A 437     -53.948  47.838  34.244  1.00  0.130          O  
ATOM   6824  CB  LYS A 437     -55.695  45.742  32.229  1.00  0.150          C  
ATOM   6825  CG  LYS A 437     -56.632  46.934  32.053  1.00  0.150          C  
ATOM   6826  CD  LYS A 437     -57.995  46.435  31.523  1.00  0.150          C  
ATOM   6827  CE  LYS A 437     -58.958  47.570  31.094  1.00  0.150          C  
ATOM   6828  NZ  LYS A 437     -59.443  48.423  32.238  1.00  0.150          N  
ATOM   6829  H   LYS A 437     -53.939  43.944  32.387  1.00  0.120          H  
ATOM   6830  HA  LYS A 437     -53.801  46.744  31.987  1.00  0.130          H  
ATOM   6831 1HB  LYS A 437     -55.676  45.181  31.313  1.00  0.180          H  
ATOM   6832 2HB  LYS A 437     -56.159  45.095  32.972  1.00  0.180          H  
ATOM   6833 1HG  LYS A 437     -56.772  47.432  33.016  1.00  0.180          H  
ATOM   6834 2HG  LYS A 437     -56.199  47.648  31.352  1.00  0.180          H  
ATOM   6835 1HD  LYS A 437     -57.822  45.786  30.660  1.00  0.180          H  
ATOM   6836 2HD  LYS A 437     -58.479  45.838  32.301  1.00  0.180          H  
ATOM   6837 1HE  LYS A 437     -58.456  48.209  30.369  1.00  0.180          H  
ATOM   6838 2HE  LYS A 437     -59.822  47.108  30.618  1.00  0.180          H  
ATOM   6839 1HZ  LYS A 437     -60.074  49.123  31.884  1.00  0.180          H  
ATOM   6840 2HZ  LYS A 437     -59.923  47.854  32.915  1.00  0.180          H  
ATOM   6841 3HZ  LYS A 437     -58.658  48.909  32.699  1.00  0.180          H  
ATOM   6842  N   GLU A 438     -54.518  45.824  35.100  1.00  0.130          N  
ATOM   6843  CA  GLU A 438     -54.552  46.302  36.475  1.00  0.130          C  
ATOM   6844  C   GLU A 438     -53.181  46.828  36.929  1.00  0.130          C  
ATOM   6845  O   GLU A 438     -53.096  47.817  37.677  1.00  0.160          O  
ATOM   6846  CB  GLU A 438     -55.071  45.194  37.394  1.00  0.180          C  
ATOM   6847  CG  GLU A 438     -56.553  44.874  37.171  1.00  0.180          C  
ATOM   6848  CD  GLU A 438     -57.167  43.806  38.086  1.00  0.180          C  
ATOM   6849  OE1 GLU A 438     -56.559  43.373  39.072  1.00  0.180          O  
ATOM   6850  OE2 GLU A 438     -58.302  43.463  37.823  1.00  0.180          O  
ATOM   6851  H   GLU A 438     -54.762  44.845  34.898  1.00  0.160          H  
ATOM   6852  HA  GLU A 438     -55.259  47.130  36.524  1.00  0.160          H  
ATOM   6853 1HB  GLU A 438     -54.493  44.279  37.232  1.00  0.220          H  
ATOM   6854 2HB  GLU A 438     -54.946  45.487  38.402  1.00  0.220          H  
ATOM   6855 1HG  GLU A 438     -57.114  45.798  37.306  1.00  0.220          H  
ATOM   6856 2HG  GLU A 438     -56.685  44.568  36.139  1.00  0.220          H  
ATOM   6857  N   ILE A 439     -52.092  46.185  36.477  1.00  0.120          N  
ATOM   6858  CA  ILE A 439     -50.758  46.668  36.836  1.00  0.150          C  
ATOM   6859  C   ILE A 439     -50.525  48.049  36.196  1.00  0.120          C  
ATOM   6860  O   ILE A 439     -50.072  48.973  36.870  1.00  0.120          O  
ATOM   6861  CB  ILE A 439     -49.621  45.691  36.419  1.00  0.200          C  
ATOM   6862  CG1 ILE A 439     -49.720  44.365  37.236  1.00  0.200          C  
ATOM   6863  CG2 ILE A 439     -48.225  46.361  36.694  1.00  0.200          C  
ATOM   6864  CD1 ILE A 439     -48.833  43.213  36.701  1.00  0.200          C  
ATOM   6865  H   ILE A 439     -52.216  45.327  35.923  1.00  0.140          H  
ATOM   6866  HA  ILE A 439     -50.715  46.783  37.915  1.00  0.180          H  
ATOM   6867  HB  ILE A 439     -49.716  45.445  35.360  1.00  0.240          H  
ATOM   6868 1HG1 ILE A 439     -49.441  44.570  38.266  1.00  0.240          H  
ATOM   6869 2HG1 ILE A 439     -50.756  44.027  37.224  1.00  0.240          H  
ATOM   6870 1HG2 ILE A 439     -47.436  45.688  36.417  1.00  0.240          H  
ATOM   6871 2HG2 ILE A 439     -48.119  47.278  36.117  1.00  0.240          H  
ATOM   6872 3HG2 ILE A 439     -48.137  46.595  37.755  1.00  0.240          H  
ATOM   6873 1HD1 ILE A 439     -48.972  42.335  37.320  1.00  0.240          H  
ATOM   6874 2HD1 ILE A 439     -49.124  42.976  35.678  1.00  0.240          H  
ATOM   6875 3HD1 ILE A 439     -47.785  43.485  36.720  1.00  0.240          H  
ATOM   6876  N   LEU A 440     -50.840  48.197  34.903  1.00  0.140          N  
ATOM   6877  CA  LEU A 440     -50.630  49.461  34.185  1.00  0.140          C  
ATOM   6878  C   LEU A 440     -51.418  50.622  34.785  1.00  0.140          C  
ATOM   6879  O   LEU A 440     -50.947  51.762  34.798  1.00  0.160          O  
ATOM   6880  CB  LEU A 440     -51.042  49.320  32.707  1.00  0.200          C  
ATOM   6881  CG  LEU A 440     -50.159  48.442  31.766  1.00  0.200          C  
ATOM   6882  CD1 LEU A 440     -50.917  48.265  30.441  1.00  0.200          C  
ATOM   6883  CD2 LEU A 440     -48.789  49.125  31.506  1.00  0.200          C  
ATOM   6884  H   LEU A 440     -51.211  47.390  34.392  1.00  0.170          H  
ATOM   6885  HA  LEU A 440     -49.575  49.711  34.247  1.00  0.170          H  
ATOM   6886 1HB  LEU A 440     -52.046  48.892  32.691  1.00  0.240          H  
ATOM   6887 2HB  LEU A 440     -51.099  50.316  32.275  1.00  0.240          H  
ATOM   6888  HG  LEU A 440     -49.997  47.462  32.214  1.00  0.240          H  
ATOM   6889 1HD1 LEU A 440     -50.348  47.659  29.758  1.00  0.240          H  
ATOM   6890 2HD1 LEU A 440     -51.873  47.778  30.635  1.00  0.240          H  
ATOM   6891 3HD1 LEU A 440     -51.093  49.234  29.990  1.00  0.240          H  
ATOM   6892 1HD2 LEU A 440     -48.202  48.505  30.841  1.00  0.240          H  
ATOM   6893 2HD2 LEU A 440     -48.943  50.099  31.044  1.00  0.240          H  
ATOM   6894 3HD2 LEU A 440     -48.250  49.255  32.435  1.00  0.240          H  
ATOM   6895  N   GLU A 441     -52.611  50.335  35.298  1.00  0.140          N  
ATOM   6896  CA  GLU A 441     -53.469  51.353  35.896  1.00  0.160          C  
ATOM   6897  C   GLU A 441     -53.082  51.705  37.341  1.00  0.160          C  
ATOM   6898  O   GLU A 441     -53.673  52.606  37.940  1.00  0.370          O  
ATOM   6899  CB  GLU A 441     -54.928  50.889  35.844  1.00  0.220          C  
ATOM   6900  CG  GLU A 441     -55.497  50.793  34.430  1.00  0.220          C  
ATOM   6901  CD  GLU A 441     -56.895  50.231  34.367  1.00  0.220          C  
ATOM   6902  OE1 GLU A 441     -57.471  49.952  35.391  1.00  0.220          O  
ATOM   6903  OE2 GLU A 441     -57.387  50.066  33.269  1.00  0.220          O  
ATOM   6904  H   GLU A 441     -52.966  49.377  35.197  1.00  0.170          H  
ATOM   6905  HA  GLU A 441     -53.381  52.257  35.297  1.00  0.190          H  
ATOM   6906 1HB  GLU A 441     -55.003  49.897  36.299  1.00  0.260          H  
ATOM   6907 2HB  GLU A 441     -55.553  51.566  36.422  1.00  0.260          H  
ATOM   6908 1HG  GLU A 441     -55.503  51.791  33.996  1.00  0.260          H  
ATOM   6909 2HG  GLU A 441     -54.837  50.177  33.824  1.00  0.260          H  
ATOM   6910  N   GLY A 442     -52.104  50.993  37.916  1.00  0.210          N  
ATOM   6911  CA  GLY A 442     -51.665  51.233  39.286  1.00  0.170          C  
ATOM   6912  C   GLY A 442     -52.465  50.523  40.380  1.00  0.170          C  
ATOM   6913  O   GLY A 442     -52.265  50.782  41.572  1.00  0.170          O  
ATOM   6914  H   GLY A 442     -51.606  50.276  37.381  1.00  0.250          H  
ATOM   6915 1HA  GLY A 442     -50.623  50.924  39.355  1.00  0.200          H  
ATOM   6916 2HA  GLY A 442     -51.678  52.300  39.481  1.00  0.200          H  
ATOM   6917  N   LYS A 443     -53.368  49.607  40.017  1.00  0.170          N  
ATOM   6918  CA  LYS A 443     -54.178  48.929  41.024  1.00  0.180          C  
ATOM   6919  C   LYS A 443     -53.315  48.215  42.044  1.00  0.160          C  
ATOM   6920  O   LYS A 443     -53.679  48.111  43.212  1.00  0.170          O  
ATOM   6921  CB  LYS A 443     -55.127  47.920  40.399  1.00  0.250          C  
ATOM   6922  CG  LYS A 443     -56.036  47.204  41.414  1.00  0.250          C  
ATOM   6923  CD  LYS A 443     -56.934  46.225  40.728  1.00  0.250          C  
ATOM   6924  CE  LYS A 443     -57.757  45.403  41.701  1.00  0.250          C  
ATOM   6925  NZ  LYS A 443     -58.504  44.323  40.987  1.00  0.250          N  
ATOM   6926  H   LYS A 443     -53.474  49.325  39.037  1.00  0.200          H  
ATOM   6927  HA  LYS A 443     -54.767  49.679  41.551  1.00  0.220          H  
ATOM   6928 1HB  LYS A 443     -55.750  48.413  39.653  1.00  0.300          H  
ATOM   6929 2HB  LYS A 443     -54.545  47.172  39.887  1.00  0.300          H  
ATOM   6930 1HG  LYS A 443     -55.425  46.646  42.125  1.00  0.300          H  
ATOM   6931 2HG  LYS A 443     -56.630  47.934  41.962  1.00  0.300          H  
ATOM   6932 1HD  LYS A 443     -57.593  46.739  40.029  1.00  0.300          H  
ATOM   6933 2HD  LYS A 443     -56.319  45.552  40.181  1.00  0.300          H  
ATOM   6934 1HE  LYS A 443     -57.093  44.947  42.433  1.00  0.300          H  
ATOM   6935 2HE  LYS A 443     -58.467  46.047  42.215  1.00  0.300          H  
ATOM   6936 1HZ  LYS A 443     -59.038  43.773  41.636  1.00  0.300          H  
ATOM   6937 2HZ  LYS A 443     -59.123  44.723  40.296  1.00  0.300          H  
ATOM   6938 3HZ  LYS A 443     -57.806  43.718  40.503  1.00  0.300          H  
ATOM   6939  N   HIS A 444     -52.186  47.687  41.576  1.00  0.160          N  
ATOM   6940  CA  HIS A 444     -51.270  46.901  42.372  1.00  0.140          C  
ATOM   6941  C   HIS A 444     -49.991  47.649  42.749  1.00  0.140          C  
ATOM   6942  O   HIS A 444     -48.977  47.029  43.074  1.00  0.130          O  
ATOM   6943  CB  HIS A 444     -50.957  45.624  41.603  1.00  0.200          C  
ATOM   6944  CG  HIS A 444     -52.195  44.836  41.391  1.00  0.200          C  
ATOM   6945  ND1 HIS A 444     -52.786  44.079  42.379  1.00  0.200          N  
ATOM   6946  CD2 HIS A 444     -52.987  44.739  40.319  1.00  0.200          C  
ATOM   6947  CE1 HIS A 444     -53.897  43.547  41.912  1.00  0.200          C  
ATOM   6948  NE2 HIS A 444     -54.050  43.937  40.665  1.00  0.200          N  
ATOM   6949  H   HIS A 444     -51.970  47.806  40.596  1.00  0.190          H  
ATOM   6950  HA  HIS A 444     -51.760  46.613  43.296  1.00  0.170          H  
ATOM   6951 1HB  HIS A 444     -50.520  45.865  40.633  1.00  0.240          H  
ATOM   6952 2HB  HIS A 444     -50.253  45.035  42.151  1.00  0.240          H  
ATOM   6953  HD2 HIS A 444     -52.819  45.225  39.366  1.00  0.240          H  
ATOM   6954  HE1 HIS A 444     -54.578  42.903  42.461  1.00  0.240          H  
ATOM   6955  HE2 HIS A 444     -54.848  43.683  40.039  1.00  0.240          H  
ATOM   6956  N   ASP A 445     -50.022  48.995  42.756  1.00  0.150          N  
ATOM   6957  CA  ASP A 445     -48.824  49.761  43.141  1.00  0.160          C  
ATOM   6958  C   ASP A 445     -48.338  49.429  44.557  1.00  0.170          C  
ATOM   6959  O   ASP A 445     -47.157  49.587  44.866  1.00  0.180          O  
ATOM   6960  CB  ASP A 445     -49.031  51.287  43.064  1.00  0.220          C  
ATOM   6961  CG  ASP A 445     -49.039  51.931  41.635  1.00  0.220          C  
ATOM   6962  OD1 ASP A 445     -48.680  51.289  40.670  1.00  0.220          O  
ATOM   6963  OD2 ASP A 445     -49.413  53.084  41.541  1.00  0.220          O  
ATOM   6964  H   ASP A 445     -50.870  49.501  42.473  1.00  0.180          H  
ATOM   6965  HA  ASP A 445     -48.027  49.501  42.447  1.00  0.190          H  
ATOM   6966 1HB  ASP A 445     -49.987  51.527  43.537  1.00  0.260          H  
ATOM   6967 2HB  ASP A 445     -48.255  51.777  43.652  1.00  0.260          H  
ATOM   6968  N   HIS A 446     -49.230  48.987  45.442  1.00  0.180          N  
ATOM   6969  CA  HIS A 446     -48.841  48.647  46.795  1.00  0.190          C  
ATOM   6970  C   HIS A 446     -48.185  47.266  46.935  1.00  0.180          C  
ATOM   6971  O   HIS A 446     -47.726  46.921  48.029  1.00  0.190          O  
ATOM   6972  CB  HIS A 446     -50.064  48.686  47.695  1.00  0.260          C  
ATOM   6973  CG  HIS A 446     -51.065  47.694  47.277  1.00  0.260          C  
ATOM   6974  ND1 HIS A 446     -51.802  47.840  46.129  1.00  0.260          N  
ATOM   6975  CD2 HIS A 446     -51.457  46.527  47.835  1.00  0.260          C  
ATOM   6976  CE1 HIS A 446     -52.611  46.795  45.996  1.00  0.260          C  
ATOM   6977  NE2 HIS A 446     -52.422  45.990  47.020  1.00  0.260          N  
ATOM   6978  H   HIS A 446     -50.221  48.881  45.212  1.00  0.220          H  
ATOM   6979  HA  HIS A 446     -48.127  49.386  47.155  1.00  0.230          H  
ATOM   6980 1HB  HIS A 446     -49.774  48.480  48.725  1.00  0.310          H  
ATOM   6981 2HB  HIS A 446     -50.516  49.676  47.664  1.00  0.310          H  
ATOM   6982  HD2 HIS A 446     -51.074  46.093  48.759  1.00  0.310          H  
ATOM   6983  HE1 HIS A 446     -53.317  46.627  45.184  1.00  0.310          H  
ATOM   6984  HE2 HIS A 446     -52.907  45.115  47.175  1.00  0.310          H  
ATOM   6985  N   LEU A 447     -48.162  46.445  45.874  1.00  0.150          N  
ATOM   6986  CA  LEU A 447     -47.579  45.119  46.040  1.00  0.140          C  
ATOM   6987  C   LEU A 447     -46.041  45.178  45.865  1.00  0.140          C  
ATOM   6988  O   LEU A 447     -45.542  45.871  44.968  1.00  0.140          O  
ATOM   6989  CB  LEU A 447     -48.130  44.102  45.018  1.00  0.200          C  
ATOM   6990  CG  LEU A 447     -49.662  43.779  44.984  1.00  0.200          C  
ATOM   6991  CD1 LEU A 447     -49.904  42.692  43.905  1.00  0.200          C  
ATOM   6992  CD2 LEU A 447     -50.162  43.308  46.308  1.00  0.200          C  
ATOM   6993  H   LEU A 447     -48.518  46.752  44.966  1.00  0.180          H  
ATOM   6994  HA  LEU A 447     -47.852  44.782  47.021  1.00  0.170          H  
ATOM   6995 1HB  LEU A 447     -47.912  44.516  44.053  1.00  0.240          H  
ATOM   6996 2HB  LEU A 447     -47.585  43.165  45.117  1.00  0.240          H  
ATOM   6997  HG  LEU A 447     -50.209  44.682  44.696  1.00  0.240          H  
ATOM   6998 1HD1 LEU A 447     -50.956  42.475  43.838  1.00  0.240          H  
ATOM   6999 2HD1 LEU A 447     -49.571  43.025  42.952  1.00  0.240          H  
ATOM   7000 3HD1 LEU A 447     -49.365  41.779  44.170  1.00  0.240          H  
ATOM   7001 1HD2 LEU A 447     -51.227  43.092  46.233  1.00  0.240          H  
ATOM   7002 2HD2 LEU A 447     -49.645  42.427  46.572  1.00  0.240          H  
ATOM   7003 3HD2 LEU A 447     -50.004  44.070  47.062  1.00  0.240          H  
ATOM   7004  N   PRO A 448     -45.257  44.392  46.644  1.00  0.150          N  
ATOM   7005  CA  PRO A 448     -43.808  44.245  46.546  1.00  0.150          C  
ATOM   7006  C   PRO A 448     -43.416  43.765  45.169  1.00  0.140          C  
ATOM   7007  O   PRO A 448     -44.076  42.888  44.627  1.00  0.120          O  
ATOM   7008  CB  PRO A 448     -43.508  43.146  47.585  1.00  0.220          C  
ATOM   7009  CG  PRO A 448     -44.637  43.214  48.566  1.00  0.220          C  
ATOM   7010  CD  PRO A 448     -45.847  43.600  47.750  1.00  0.220          C  
ATOM   7011  HA  PRO A 448     -43.314  45.201  46.792  1.00  0.180          H  
ATOM   7012 1HB  PRO A 448     -43.438  42.167  47.090  1.00  0.270          H  
ATOM   7013 2HB  PRO A 448     -42.529  43.330  48.054  1.00  0.270          H  
ATOM   7014 1HG  PRO A 448     -44.764  42.239  49.073  1.00  0.270          H  
ATOM   7015 2HG  PRO A 448     -44.416  43.951  49.356  1.00  0.270          H  
ATOM   7016 1HD  PRO A 448     -46.365  42.727  47.357  1.00  0.270          H  
ATOM   7017 2HD  PRO A 448     -46.462  44.213  48.424  1.00  0.270          H  
ATOM   7018  N   GLU A 449     -42.282  44.214  44.637  1.00  0.140          N  
ATOM   7019  CA  GLU A 449     -41.841  43.744  43.318  1.00  0.150          C  
ATOM   7020  C   GLU A 449     -41.691  42.224  43.314  1.00  0.150          C  
ATOM   7021  O   GLU A 449     -42.036  41.545  42.346  1.00  0.140          O  
ATOM   7022  CB  GLU A 449     -40.515  44.407  42.940  1.00  0.210          C  
ATOM   7023  CG  GLU A 449     -40.609  45.917  42.741  1.00  0.210          C  
ATOM   7024  CD  GLU A 449     -40.539  46.685  44.044  1.00  0.210          C  
ATOM   7025  OE1 GLU A 449     -40.439  46.055  45.084  1.00  0.210          O  
ATOM   7026  OE2 GLU A 449     -40.594  47.883  44.007  1.00  0.210          O  
ATOM   7027  H   GLU A 449     -41.727  44.930  45.117  1.00  0.170          H  
ATOM   7028  HA  GLU A 449     -42.595  44.022  42.582  1.00  0.180          H  
ATOM   7029 1HB  GLU A 449     -39.772  44.208  43.712  1.00  0.250          H  
ATOM   7030 2HB  GLU A 449     -40.146  43.974  42.015  1.00  0.250          H  
ATOM   7031 1HG  GLU A 449     -39.798  46.244  42.088  1.00  0.250          H  
ATOM   7032 2HG  GLU A 449     -41.554  46.145  42.241  1.00  0.250          H  
ATOM   7033  N   GLN A 450     -41.252  41.696  44.450  1.00  0.170          N  
ATOM   7034  CA  GLN A 450     -41.035  40.281  44.677  1.00  0.170          C  
ATOM   7035  C   GLN A 450     -42.296  39.447  44.429  1.00  0.150          C  
ATOM   7036  O   GLN A 450     -42.209  38.280  44.035  1.00  0.160          O  
ATOM   7037  CB  GLN A 450     -40.520  40.078  46.093  1.00  0.240          C  
ATOM   7038  CG  GLN A 450     -40.135  38.663  46.436  1.00  0.240          C  
ATOM   7039  CD  GLN A 450     -39.529  38.594  47.802  1.00  0.240          C  
ATOM   7040  OE1 GLN A 450     -39.707  39.512  48.607  1.00  0.240          O  
ATOM   7041  NE2 GLN A 450     -38.807  37.519  48.086  1.00  0.240          N  
ATOM   7042  H   GLN A 450     -40.982  42.344  45.180  1.00  0.200          H  
ATOM   7043  HA  GLN A 450     -40.258  39.951  44.003  1.00  0.200          H  
ATOM   7044 1HB  GLN A 450     -39.640  40.701  46.243  1.00  0.290          H  
ATOM   7045 2HB  GLN A 450     -41.269  40.413  46.794  1.00  0.290          H  
ATOM   7046 1HG  GLN A 450     -41.015  38.026  46.423  1.00  0.290          H  
ATOM   7047 2HG  GLN A 450     -39.404  38.305  45.712  1.00  0.290          H  
ATOM   7048 1HE2 GLN A 450     -38.378  37.424  48.986  1.00  0.290          H  
ATOM   7049 2HE2 GLN A 450     -38.686  36.799  47.401  1.00  0.290          H  
ATOM   7050  N   ALA A 451     -43.469  40.036  44.697  1.00  0.130          N  
ATOM   7051  CA  ALA A 451     -44.779  39.401  44.581  1.00  0.120          C  
ATOM   7052  C   ALA A 451     -45.072  38.988  43.151  1.00  0.100          C  
ATOM   7053  O   ALA A 451     -45.933  38.152  42.891  1.00  0.150          O  
ATOM   7054  CB  ALA A 451     -45.870  40.346  45.059  1.00  0.170          C  
ATOM   7055  H   ALA A 451     -43.474  41.025  44.947  1.00  0.160          H  
ATOM   7056  HA  ALA A 451     -44.779  38.510  45.204  1.00  0.140          H  
ATOM   7057 1HB  ALA A 451     -46.828  39.850  44.990  1.00  0.210          H  
ATOM   7058 2HB  ALA A 451     -45.674  40.628  46.086  1.00  0.210          H  
ATOM   7059 3HB  ALA A 451     -45.882  41.236  44.434  1.00  0.210          H  
ATOM   7060  N   PHE A 452     -44.401  39.613  42.200  1.00  0.070          N  
ATOM   7061  CA  PHE A 452     -44.694  39.351  40.818  1.00  0.070          C  
ATOM   7062  C   PHE A 452     -43.794  38.292  40.198  1.00  0.060          C  
ATOM   7063  O   PHE A 452     -44.046  37.877  39.074  1.00  0.050          O  
ATOM   7064  CB  PHE A 452     -44.571  40.669  40.072  1.00  0.100          C  
ATOM   7065  CG  PHE A 452     -45.591  41.686  40.529  1.00  0.100          C  
ATOM   7066  CD1 PHE A 452     -45.297  42.503  41.594  1.00  0.100          C  
ATOM   7067  CD2 PHE A 452     -46.816  41.851  39.910  1.00  0.100          C  
ATOM   7068  CE1 PHE A 452     -46.177  43.424  42.030  1.00  0.100          C  
ATOM   7069  CE2 PHE A 452     -47.696  42.786  40.342  1.00  0.100          C  
ATOM   7070  CZ  PHE A 452     -47.382  43.570  41.399  1.00  0.100          C  
ATOM   7071  H   PHE A 452     -43.661  40.284  42.426  1.00  0.080          H  
ATOM   7072  HA  PHE A 452     -45.724  39.005  40.748  1.00  0.080          H  
ATOM   7073 1HB  PHE A 452     -43.579  41.084  40.240  1.00  0.120          H  
ATOM   7074 2HB  PHE A 452     -44.684  40.510  39.018  1.00  0.120          H  
ATOM   7075  HD1 PHE A 452     -44.346  42.402  42.099  1.00  0.120          H  
ATOM   7076  HD2 PHE A 452     -47.078  41.247  39.081  1.00  0.120          H  
ATOM   7077  HE1 PHE A 452     -45.911  44.055  42.886  1.00  0.120          H  
ATOM   7078  HE2 PHE A 452     -48.644  42.909  39.842  1.00  0.120          H  
ATOM   7079  HZ  PHE A 452     -48.083  44.324  41.744  1.00  0.120          H  
ATOM   7080  N   PHE A 453     -42.768  37.816  40.908  1.00  0.070          N  
ATOM   7081  CA  PHE A 453     -41.906  36.821  40.273  1.00  0.080          C  
ATOM   7082  C   PHE A 453     -42.462  35.424  40.376  1.00  0.090          C  
ATOM   7083  O   PHE A 453     -42.873  34.978  41.453  1.00  0.100          O  
ATOM   7084  CB  PHE A 453     -40.517  36.764  40.895  1.00  0.110          C  
ATOM   7085  CG  PHE A 453     -39.548  37.816  40.548  1.00  0.110          C  
ATOM   7086  CD1 PHE A 453     -39.441  38.939  41.301  1.00  0.110          C  
ATOM   7087  CD2 PHE A 453     -38.675  37.629  39.484  1.00  0.110          C  
ATOM   7088  CE1 PHE A 453     -38.484  39.879  41.034  1.00  0.110          C  
ATOM   7089  CE2 PHE A 453     -37.716  38.562  39.201  1.00  0.110          C  
ATOM   7090  CZ  PHE A 453     -37.613  39.686  39.980  1.00  0.110          C  
ATOM   7091  H   PHE A 453     -42.591  38.120  41.870  1.00  0.080          H  
ATOM   7092  HA  PHE A 453     -41.809  37.075  39.216  1.00  0.100          H  
ATOM   7093 1HB  PHE A 453     -40.633  36.780  41.980  1.00  0.130          H  
ATOM   7094 2HB  PHE A 453     -40.071  35.823  40.649  1.00  0.130          H  
ATOM   7095  HD1 PHE A 453     -40.122  39.065  42.114  1.00  0.130          H  
ATOM   7096  HD2 PHE A 453     -38.749  36.720  38.881  1.00  0.130          H  
ATOM   7097  HE1 PHE A 453     -38.410  40.774  41.649  1.00  0.130          H  
ATOM   7098  HE2 PHE A 453     -37.027  38.412  38.373  1.00  0.130          H  
ATOM   7099  HZ  PHE A 453     -36.849  40.429  39.758  1.00  0.130          H  
ATOM   7100  N   TYR A 454     -42.397  34.690  39.270  1.00  0.080          N  
ATOM   7101  CA  TYR A 454     -42.820  33.298  39.219  1.00  0.110          C  
ATOM   7102  C   TYR A 454     -44.193  33.022  39.794  1.00  0.110          C  
ATOM   7103  O   TYR A 454     -44.362  32.164  40.660  1.00  0.150          O  
ATOM   7104  CB  TYR A 454     -41.743  32.398  39.796  1.00  0.140          C  
ATOM   7105  CG  TYR A 454     -40.581  32.494  38.908  1.00  0.140          C  
ATOM   7106  CD1 TYR A 454     -39.494  33.260  39.241  1.00  0.140          C  
ATOM   7107  CD2 TYR A 454     -40.641  31.848  37.696  1.00  0.140          C  
ATOM   7108  CE1 TYR A 454     -38.467  33.386  38.347  1.00  0.140          C  
ATOM   7109  CE2 TYR A 454     -39.630  31.965  36.801  1.00  0.140          C  
ATOM   7110  CZ  TYR A 454     -38.545  32.735  37.116  1.00  0.140          C  
ATOM   7111  OH  TYR A 454     -37.537  32.870  36.220  1.00  0.140          O  
ATOM   7112  H   TYR A 454     -42.039  35.123  38.418  1.00  0.100          H  
ATOM   7113  HA  TYR A 454     -42.888  33.045  38.164  1.00  0.130          H  
ATOM   7114 1HB  TYR A 454     -41.462  32.714  40.801  1.00  0.170          H  
ATOM   7115 2HB  TYR A 454     -42.079  31.367  39.831  1.00  0.170          H  
ATOM   7116  HD1 TYR A 454     -39.453  33.768  40.195  1.00  0.170          H  
ATOM   7117  HD2 TYR A 454     -41.504  31.254  37.454  1.00  0.170          H  
ATOM   7118  HE1 TYR A 454     -37.599  33.999  38.592  1.00  0.170          H  
ATOM   7119  HE2 TYR A 454     -39.690  31.458  35.833  1.00  0.170          H  
ATOM   7120  HH  TYR A 454     -36.845  33.440  36.604  1.00  0.170          H  
ATOM   7121  N   VAL A 455     -45.166  33.756  39.286  1.00  0.110          N  
ATOM   7122  CA  VAL A 455     -46.564  33.612  39.660  1.00  0.110          C  
ATOM   7123  C   VAL A 455     -47.374  33.440  38.391  1.00  0.120          C  
ATOM   7124  O   VAL A 455     -46.907  33.808  37.311  1.00  0.250          O  
ATOM   7125  CB  VAL A 455     -47.080  34.846  40.441  1.00  0.150          C  
ATOM   7126  CG1 VAL A 455     -46.308  35.022  41.712  1.00  0.150          C  
ATOM   7127  CG2 VAL A 455     -46.959  36.101  39.581  1.00  0.150          C  
ATOM   7128  H   VAL A 455     -44.906  34.411  38.560  1.00  0.130          H  
ATOM   7129  HA  VAL A 455     -46.684  32.721  40.282  1.00  0.130          H  
ATOM   7130  HB  VAL A 455     -48.110  34.687  40.707  1.00  0.180          H  
ATOM   7131 1HG1 VAL A 455     -46.696  35.871  42.259  1.00  0.180          H  
ATOM   7132 2HG1 VAL A 455     -46.410  34.121  42.317  1.00  0.180          H  
ATOM   7133 3HG1 VAL A 455     -45.273  35.192  41.489  1.00  0.180          H  
ATOM   7134 1HG2 VAL A 455     -47.321  36.948  40.141  1.00  0.180          H  
ATOM   7135 2HG2 VAL A 455     -45.919  36.263  39.320  1.00  0.180          H  
ATOM   7136 3HG2 VAL A 455     -47.546  35.992  38.670  1.00  0.180          H  
ATOM   7137  N   GLY A 456     -48.602  32.982  38.514  1.00  0.080          N  
ATOM   7138  CA  GLY A 456     -49.489  32.858  37.378  1.00  0.080          C  
ATOM   7139  C   GLY A 456     -50.279  34.148  37.192  1.00  0.140          C  
ATOM   7140  O   GLY A 456     -49.777  35.129  36.627  1.00  0.530          O  
ATOM   7141  H   GLY A 456     -48.934  32.652  39.428  1.00  0.100          H  
ATOM   7142 1HA  GLY A 456     -48.916  32.630  36.481  1.00  0.100          H  
ATOM   7143 2HA  GLY A 456     -50.177  32.028  37.547  1.00  0.100          H  
ATOM   7144  N   THR A 457     -51.531  34.133  37.625  1.00  0.270          N  
ATOM   7145  CA  THR A 457     -52.426  35.267  37.466  1.00  0.240          C  
ATOM   7146  C   THR A 457     -52.140  36.334  38.524  1.00  0.230          C  
ATOM   7147  O   THR A 457     -51.469  36.067  39.531  1.00  0.320          O  
ATOM   7148  CB  THR A 457     -53.881  34.776  37.558  1.00  0.350          C  
ATOM   7149  OG1 THR A 457     -54.125  34.237  38.863  1.00  0.350          O  
ATOM   7150  CG2 THR A 457     -54.102  33.677  36.543  1.00  0.350          C  
ATOM   7151  H   THR A 457     -51.879  33.316  38.108  1.00  0.320          H  
ATOM   7152  HA  THR A 457     -52.264  35.710  36.482  1.00  0.290          H  
ATOM   7153  HB  THR A 457     -54.562  35.603  37.363  1.00  0.420          H  
ATOM   7154  HG1 THR A 457     -55.070  34.052  38.955  1.00  0.420          H  
ATOM   7155 1HG2 THR A 457     -55.134  33.326  36.601  1.00  0.420          H  
ATOM   7156 2HG2 THR A 457     -53.913  34.060  35.579  1.00  0.420          H  
ATOM   7157 3HG2 THR A 457     -53.433  32.844  36.729  1.00  0.420          H  
ATOM   7158  N   ILE A 458     -52.704  37.535  38.354  1.00  0.140          N  
ATOM   7159  CA  ILE A 458     -52.459  38.577  39.345  1.00  0.140          C  
ATOM   7160  C   ILE A 458     -52.973  38.196  40.725  1.00  0.130          C  
ATOM   7161  O   ILE A 458     -52.391  38.601  41.731  1.00  0.140          O  
ATOM   7162  CB  ILE A 458     -53.050  39.930  38.906  1.00  0.200          C  
ATOM   7163  CG1 ILE A 458     -52.498  41.079  39.736  1.00  0.200          C  
ATOM   7164  CG2 ILE A 458     -54.589  39.941  38.965  1.00  0.200          C  
ATOM   7165  CD1 ILE A 458     -51.021  41.370  39.578  1.00  0.200          C  
ATOM   7166  H   ILE A 458     -53.247  37.741  37.513  1.00  0.170          H  
ATOM   7167  HA  ILE A 458     -51.387  38.689  39.421  1.00  0.170          H  
ATOM   7168  HB  ILE A 458     -52.752  40.111  37.916  1.00  0.240          H  
ATOM   7169 1HG1 ILE A 458     -53.018  41.952  39.421  1.00  0.240          H  
ATOM   7170 2HG1 ILE A 458     -52.705  40.905  40.790  1.00  0.240          H  
ATOM   7171 1HG2 ILE A 458     -54.959  40.908  38.610  1.00  0.240          H  
ATOM   7172 2HG2 ILE A 458     -54.984  39.152  38.328  1.00  0.240          H  
ATOM   7173 3HG2 ILE A 458     -54.937  39.790  39.983  1.00  0.240          H  
ATOM   7174 1HD1 ILE A 458     -50.781  42.236  40.191  1.00  0.240          H  
ATOM   7175 2HD1 ILE A 458     -50.411  40.548  39.887  1.00  0.240          H  
ATOM   7176 3HD1 ILE A 458     -50.818  41.591  38.536  1.00  0.240          H  
ATOM   7177  N   GLN A 459     -54.029  37.386  40.791  1.00  0.130          N  
ATOM   7178  CA  GLN A 459     -54.546  36.952  42.073  1.00  0.170          C  
ATOM   7179  C   GLN A 459     -53.486  36.186  42.870  1.00  0.150          C  
ATOM   7180  O   GLN A 459     -53.542  36.176  44.105  1.00  0.180          O  
ATOM   7181  CB  GLN A 459     -55.803  36.100  41.890  1.00  0.220          C  
ATOM   7182  CG  GLN A 459     -57.008  36.870  41.325  1.00  0.220          C  
ATOM   7183  CD  GLN A 459     -57.037  36.925  39.799  1.00  0.220          C  
ATOM   7184  OE1 GLN A 459     -55.997  36.815  39.131  1.00  0.220          O  
ATOM   7185  NE2 GLN A 459     -58.229  37.092  39.241  1.00  0.220          N  
ATOM   7186  H   GLN A 459     -54.505  37.106  39.931  1.00  0.160          H  
ATOM   7187  HA  GLN A 459     -54.816  37.838  42.646  1.00  0.200          H  
ATOM   7188 1HB  GLN A 459     -55.580  35.273  41.217  1.00  0.270          H  
ATOM   7189 2HB  GLN A 459     -56.093  35.672  42.848  1.00  0.270          H  
ATOM   7190 1HG  GLN A 459     -57.923  36.385  41.665  1.00  0.270          H  
ATOM   7191 2HG  GLN A 459     -56.970  37.894  41.698  1.00  0.270          H  
ATOM   7192 1HE2 GLN A 459     -58.317  37.131  38.243  1.00  0.270          H  
ATOM   7193 2HE2 GLN A 459     -59.046  37.177  39.815  1.00  0.270          H  
ATOM   7194  N   GLU A 460     -52.552  35.518  42.175  1.00  0.130          N  
ATOM   7195  CA  GLU A 460     -51.497  34.792  42.845  1.00  0.130          C  
ATOM   7196  C   GLU A 460     -50.522  35.805  43.383  1.00  0.130          C  
ATOM   7197  O   GLU A 460     -50.093  35.687  44.525  1.00  0.130          O  
ATOM   7198  CB  GLU A 460     -50.782  33.800  41.940  1.00  0.180          C  
ATOM   7199  CG  GLU A 460     -49.684  33.022  42.673  1.00  0.180          C  
ATOM   7200  CD  GLU A 460     -49.057  31.982  41.854  1.00  0.180          C  
ATOM   7201  OE1 GLU A 460     -49.582  31.681  40.810  1.00  0.180          O  
ATOM   7202  OE2 GLU A 460     -48.039  31.485  42.245  1.00  0.180          O  
ATOM   7203  H   GLU A 460     -52.536  35.559  41.156  1.00  0.160          H  
ATOM   7204  HA  GLU A 460     -51.924  34.242  43.683  1.00  0.160          H  
ATOM   7205 1HB  GLU A 460     -51.503  33.088  41.542  1.00  0.220          H  
ATOM   7206 2HB  GLU A 460     -50.346  34.325  41.095  1.00  0.220          H  
ATOM   7207 1HG  GLU A 460     -48.908  33.718  42.996  1.00  0.220          H  
ATOM   7208 2HG  GLU A 460     -50.112  32.569  43.566  1.00  0.220          H  
ATOM   7209  N   ALA A 461     -50.198  36.835  42.584  1.00  0.120          N  
ATOM   7210  CA  ALA A 461     -49.264  37.870  43.061  1.00  0.120          C  
ATOM   7211  C   ALA A 461     -49.805  38.509  44.341  1.00  0.120          C  
ATOM   7212  O   ALA A 461     -49.046  38.839  45.257  1.00  0.130          O  
ATOM   7213  CB  ALA A 461     -49.049  38.962  42.022  1.00  0.170          C  
ATOM   7214  H   ALA A 461     -50.570  36.839  41.627  1.00  0.140          H  
ATOM   7215  HA  ALA A 461     -48.312  37.391  43.282  1.00  0.140          H  
ATOM   7216 1HB  ALA A 461     -48.342  39.699  42.409  1.00  0.200          H  
ATOM   7217 2HB  ALA A 461     -48.657  38.535  41.114  1.00  0.200          H  
ATOM   7218 3HB  ALA A 461     -49.997  39.440  41.822  1.00  0.200          H  
ATOM   7219  N   VAL A 462     -51.122  38.684  44.412  1.00  0.120          N  
ATOM   7220  CA  VAL A 462     -51.713  39.270  45.605  1.00  0.120          C  
ATOM   7221  C   VAL A 462     -51.539  38.332  46.803  1.00  0.120          C  
ATOM   7222  O   VAL A 462     -51.131  38.775  47.883  1.00  0.130          O  
ATOM   7223  CB  VAL A 462     -53.201  39.592  45.392  1.00  0.170          C  
ATOM   7224  CG1 VAL A 462     -53.837  40.040  46.718  1.00  0.170          C  
ATOM   7225  CG2 VAL A 462     -53.338  40.689  44.337  1.00  0.170          C  
ATOM   7226  H   VAL A 462     -51.686  38.435  43.591  1.00  0.140          H  
ATOM   7227  HA  VAL A 462     -51.192  40.203  45.817  1.00  0.140          H  
ATOM   7228  HB  VAL A 462     -53.718  38.691  45.053  1.00  0.200          H  
ATOM   7229 1HG1 VAL A 462     -54.891  40.257  46.555  1.00  0.200          H  
ATOM   7230 2HG1 VAL A 462     -53.754  39.250  47.463  1.00  0.200          H  
ATOM   7231 3HG1 VAL A 462     -53.331  40.936  47.081  1.00  0.200          H  
ATOM   7232 1HG2 VAL A 462     -54.389  40.909  44.174  1.00  0.200          H  
ATOM   7233 2HG2 VAL A 462     -52.835  41.583  44.684  1.00  0.200          H  
ATOM   7234 3HG2 VAL A 462     -52.891  40.366  43.402  1.00  0.200          H  
ATOM   7235  N   GLU A 463     -51.853  37.041  46.636  1.00  0.120          N  
ATOM   7236  CA  GLU A 463     -51.695  36.117  47.756  1.00  0.140          C  
ATOM   7237  C   GLU A 463     -50.223  35.968  48.145  1.00  0.140          C  
ATOM   7238  O   GLU A 463     -49.894  35.809  49.329  1.00  0.170          O  
ATOM   7239  CB  GLU A 463     -52.307  34.756  47.435  1.00  0.190          C  
ATOM   7240  CG  GLU A 463     -53.833  34.774  47.333  1.00  0.190          C  
ATOM   7241  CD  GLU A 463     -54.496  35.214  48.614  1.00  0.190          C  
ATOM   7242  OE1 GLU A 463     -54.190  34.677  49.644  1.00  0.190          O  
ATOM   7243  OE2 GLU A 463     -55.298  36.123  48.557  1.00  0.190          O  
ATOM   7244  H   GLU A 463     -52.233  36.713  45.739  1.00  0.140          H  
ATOM   7245  HA  GLU A 463     -52.225  36.530  48.611  1.00  0.170          H  
ATOM   7246 1HB  GLU A 463     -51.912  34.402  46.479  1.00  0.230          H  
ATOM   7247 2HB  GLU A 463     -52.022  34.037  48.199  1.00  0.230          H  
ATOM   7248 1HG  GLU A 463     -54.123  35.459  46.538  1.00  0.230          H  
ATOM   7249 2HG  GLU A 463     -54.183  33.779  47.065  1.00  0.230          H  
ATOM   7250  N   LYS A 464     -49.330  36.019  47.154  1.00  0.130          N  
ATOM   7251  CA  LYS A 464     -47.913  35.921  47.424  1.00  0.140          C  
ATOM   7252  C   LYS A 464     -47.494  37.119  48.246  1.00  0.140          C  
ATOM   7253  O   LYS A 464     -46.760  36.954  49.214  1.00  0.150          O  
ATOM   7254  CB  LYS A 464     -47.090  35.784  46.143  1.00  0.190          C  
ATOM   7255  CG  LYS A 464     -45.579  35.606  46.381  1.00  0.190          C  
ATOM   7256  CD  LYS A 464     -44.860  35.236  45.083  1.00  0.190          C  
ATOM   7257  CE  LYS A 464     -43.365  35.101  45.278  1.00  0.190          C  
ATOM   7258  NZ  LYS A 464     -42.697  34.538  44.060  1.00  0.190          N  
ATOM   7259  H   LYS A 464     -49.655  36.115  46.194  1.00  0.160          H  
ATOM   7260  HA  LYS A 464     -47.737  35.035  48.027  1.00  0.170          H  
ATOM   7261 1HB  LYS A 464     -47.460  34.938  45.561  1.00  0.230          H  
ATOM   7262 2HB  LYS A 464     -47.226  36.681  45.532  1.00  0.230          H  
ATOM   7263 1HG  LYS A 464     -45.164  36.540  46.759  1.00  0.230          H  
ATOM   7264 2HG  LYS A 464     -45.415  34.831  47.129  1.00  0.230          H  
ATOM   7265 1HD  LYS A 464     -45.255  34.296  44.697  1.00  0.230          H  
ATOM   7266 2HD  LYS A 464     -45.040  36.014  44.338  1.00  0.230          H  
ATOM   7267 1HE  LYS A 464     -42.945  36.087  45.486  1.00  0.230          H  
ATOM   7268 2HE  LYS A 464     -43.168  34.448  46.126  1.00  0.230          H  
ATOM   7269 1HZ  LYS A 464     -41.711  34.461  44.214  1.00  0.230          H  
ATOM   7270 2HZ  LYS A 464     -43.070  33.625  43.860  1.00  0.230          H  
ATOM   7271 3HZ  LYS A 464     -42.846  35.119  43.223  1.00  0.230          H  
ATOM   7272  N   ALA A 465     -47.967  38.321  47.890  1.00  0.130          N  
ATOM   7273  CA  ALA A 465     -47.636  39.511  48.653  1.00  0.140          C  
ATOM   7274  C   ALA A 465     -48.088  39.389  50.097  1.00  0.140          C  
ATOM   7275  O   ALA A 465     -47.363  39.809  51.001  1.00  0.150          O  
ATOM   7276  CB  ALA A 465     -48.282  40.717  48.043  1.00  0.190          C  
ATOM   7277  H   ALA A 465     -48.529  38.414  47.037  1.00  0.160          H  
ATOM   7278  HA  ALA A 465     -46.564  39.635  48.640  1.00  0.170          H  
ATOM   7279 1HB  ALA A 465     -48.015  41.599  48.614  1.00  0.230          H  
ATOM   7280 2HB  ALA A 465     -47.953  40.822  47.018  1.00  0.230          H  
ATOM   7281 3HB  ALA A 465     -49.362  40.586  48.063  1.00  0.230          H  
ATOM   7282  N   LYS A 466     -49.266  38.797  50.333  1.00  0.150          N  
ATOM   7283  CA  LYS A 466     -49.723  38.629  51.707  1.00  0.180          C  
ATOM   7284  C   LYS A 466     -48.732  37.757  52.471  1.00  0.160          C  
ATOM   7285  O   LYS A 466     -48.321  38.098  53.587  1.00  0.170          O  
ATOM   7286  CB  LYS A 466     -51.109  37.984  51.745  1.00  0.240          C  
ATOM   7287  CG  LYS A 466     -52.257  38.865  51.265  1.00  0.240          C  
ATOM   7288  CD  LYS A 466     -53.569  38.073  51.269  1.00  0.240          C  
ATOM   7289  CE  LYS A 466     -54.744  38.886  50.759  1.00  0.240          C  
ATOM   7290  NZ  LYS A 466     -55.968  38.039  50.620  1.00  0.240          N  
ATOM   7291  H   LYS A 466     -49.856  38.531  49.536  1.00  0.180          H  
ATOM   7292  HA  LYS A 466     -49.763  39.606  52.187  1.00  0.220          H  
ATOM   7293 1HB  LYS A 466     -51.107  37.090  51.126  1.00  0.290          H  
ATOM   7294 2HB  LYS A 466     -51.330  37.669  52.763  1.00  0.290          H  
ATOM   7295 1HG  LYS A 466     -52.350  39.733  51.917  1.00  0.290          H  
ATOM   7296 2HG  LYS A 466     -52.049  39.209  50.253  1.00  0.290          H  
ATOM   7297 1HD  LYS A 466     -53.460  37.191  50.635  1.00  0.290          H  
ATOM   7298 2HD  LYS A 466     -53.787  37.738  52.281  1.00  0.290          H  
ATOM   7299 1HE  LYS A 466     -54.950  39.695  51.457  1.00  0.290          H  
ATOM   7300 2HE  LYS A 466     -54.496  39.309  49.789  1.00  0.290          H  
ATOM   7301 1HZ  LYS A 466     -56.734  38.592  50.276  1.00  0.290          H  
ATOM   7302 2HZ  LYS A 466     -55.762  37.276  49.937  1.00  0.290          H  
ATOM   7303 3HZ  LYS A 466     -56.217  37.635  51.508  1.00  0.290          H  
ATOM   7304  N   ARG A 467     -48.311  36.651  51.845  1.00  0.160          N  
ATOM   7305  CA  ARG A 467     -47.350  35.759  52.475  1.00  0.170          C  
ATOM   7306  C   ARG A 467     -46.005  36.454  52.683  1.00  0.160          C  
ATOM   7307  O   ARG A 467     -45.349  36.243  53.709  1.00  0.180          O  
ATOM   7308  CB  ARG A 467     -47.155  34.491  51.662  1.00  0.230          C  
ATOM   7309  CG  ARG A 467     -48.358  33.554  51.663  1.00  0.230          C  
ATOM   7310  CD  ARG A 467     -48.020  32.198  51.143  1.00  0.230          C  
ATOM   7311  NE  ARG A 467     -47.554  32.212  49.749  1.00  0.230          N  
ATOM   7312  CZ  ARG A 467     -48.330  32.149  48.640  1.00  0.230          C  
ATOM   7313  NH1 ARG A 467     -49.644  32.091  48.721  1.00  0.230          N  
ATOM   7314  NH2 ARG A 467     -47.749  32.140  47.453  1.00  0.230          N  
ATOM   7315  H   ARG A 467     -48.717  36.417  50.930  1.00  0.190          H  
ATOM   7316  HA  ARG A 467     -47.741  35.472  53.450  1.00  0.200          H  
ATOM   7317 1HB  ARG A 467     -46.946  34.757  50.628  1.00  0.280          H  
ATOM   7318 2HB  ARG A 467     -46.297  33.942  52.043  1.00  0.280          H  
ATOM   7319 1HG  ARG A 467     -48.729  33.452  52.684  1.00  0.280          H  
ATOM   7320 2HG  ARG A 467     -49.142  33.981  51.038  1.00  0.280          H  
ATOM   7321 1HD  ARG A 467     -47.225  31.777  51.758  1.00  0.280          H  
ATOM   7322 2HD  ARG A 467     -48.894  31.555  51.211  1.00  0.280          H  
ATOM   7323  HE  ARG A 467     -46.553  32.248  49.605  1.00  0.280          H  
ATOM   7324 1HH1 ARG A 467     -50.105  32.101  49.618  1.00  0.280          H  
ATOM   7325 2HH1 ARG A 467     -50.193  32.027  47.874  1.00  0.280          H  
ATOM   7326 1HH2 ARG A 467     -46.742  32.177  47.383  1.00  0.280          H  
ATOM   7327 2HH2 ARG A 467     -48.309  32.091  46.612  1.00  0.280          H  
ATOM   7328  N   LEU A 468     -45.576  37.264  51.710  1.00  0.160          N  
ATOM   7329  CA  LEU A 468     -44.312  37.960  51.837  1.00  0.200          C  
ATOM   7330  C   LEU A 468     -44.357  38.924  52.997  1.00  0.210          C  
ATOM   7331  O   LEU A 468     -43.427  38.953  53.800  1.00  0.280          O  
ATOM   7332  CB  LEU A 468     -43.983  38.753  50.568  1.00  0.260          C  
ATOM   7333  CG  LEU A 468     -43.635  37.971  49.286  1.00  0.260          C  
ATOM   7334  CD1 LEU A 468     -43.546  38.958  48.124  1.00  0.260          C  
ATOM   7335  CD2 LEU A 468     -42.325  37.244  49.463  1.00  0.260          C  
ATOM   7336  H   LEU A 468     -46.133  37.355  50.860  1.00  0.190          H  
ATOM   7337  HA  LEU A 468     -43.533  37.233  52.040  1.00  0.240          H  
ATOM   7338 1HB  LEU A 468     -44.827  39.396  50.348  1.00  0.320          H  
ATOM   7339 2HB  LEU A 468     -43.148  39.375  50.788  1.00  0.320          H  
ATOM   7340  HG  LEU A 468     -44.405  37.255  49.067  1.00  0.320          H  
ATOM   7341 1HD1 LEU A 468     -43.302  38.419  47.214  1.00  0.320          H  
ATOM   7342 2HD1 LEU A 468     -44.477  39.469  47.989  1.00  0.320          H  
ATOM   7343 3HD1 LEU A 468     -42.771  39.682  48.339  1.00  0.320          H  
ATOM   7344 1HD2 LEU A 468     -42.084  36.710  48.544  1.00  0.320          H  
ATOM   7345 2HD2 LEU A 468     -41.546  37.966  49.685  1.00  0.320          H  
ATOM   7346 3HD2 LEU A 468     -42.391  36.532  50.275  1.00  0.320          H  
ATOM   7347  N   ASN A 469     -45.477  39.634  53.164  1.00  0.190          N  
ATOM   7348  CA  ASN A 469     -45.585  40.571  54.265  1.00  0.220          C  
ATOM   7349  C   ASN A 469     -45.477  39.840  55.602  1.00  0.200          C  
ATOM   7350  O   ASN A 469     -44.818  40.328  56.527  1.00  0.250          O  
ATOM   7351  CB  ASN A 469     -46.875  41.349  54.155  1.00  0.300          C  
ATOM   7352  CG  ASN A 469     -46.840  42.360  53.022  1.00  0.300          C  
ATOM   7353  OD1 ASN A 469     -45.775  42.773  52.542  1.00  0.300          O  
ATOM   7354  ND2 ASN A 469     -48.000  42.767  52.584  1.00  0.300          N  
ATOM   7355  H   ASN A 469     -46.219  39.580  52.459  1.00  0.230          H  
ATOM   7356  HA  ASN A 469     -44.760  41.267  54.211  1.00  0.260          H  
ATOM   7357 1HB  ASN A 469     -47.698  40.654  53.976  1.00  0.360          H  
ATOM   7358 2HB  ASN A 469     -47.074  41.864  55.093  1.00  0.360          H  
ATOM   7359 1HD2 ASN A 469     -48.047  43.430  51.838  1.00  0.360          H  
ATOM   7360 2HD2 ASN A 469     -48.841  42.413  52.990  1.00  0.360          H  
ATOM   7361  N   GLN A 470     -46.069  38.644  55.686  1.00  0.190          N  
ATOM   7362  CA  GLN A 470     -45.994  37.860  56.913  1.00  0.230          C  
ATOM   7363  C   GLN A 470     -44.545  37.459  57.205  1.00  0.250          C  
ATOM   7364  O   GLN A 470     -44.098  37.527  58.352  1.00  0.320          O  
ATOM   7365  CB  GLN A 470     -46.868  36.609  56.783  1.00  0.310          C  
ATOM   7366  CG  GLN A 470     -48.364  36.889  56.751  1.00  0.310          C  
ATOM   7367  CD  GLN A 470     -49.178  35.652  56.400  1.00  0.310          C  
ATOM   7368  OE1 GLN A 470     -48.629  34.660  55.907  1.00  0.310          O  
ATOM   7369  NE2 GLN A 470     -50.480  35.706  56.646  1.00  0.310          N  
ATOM   7370  H   GLN A 470     -46.643  38.323  54.897  1.00  0.230          H  
ATOM   7371  HA  GLN A 470     -46.354  38.472  57.740  1.00  0.280          H  
ATOM   7372 1HB  GLN A 470     -46.606  36.082  55.872  1.00  0.370          H  
ATOM   7373 2HB  GLN A 470     -46.663  35.937  57.614  1.00  0.370          H  
ATOM   7374 1HG  GLN A 470     -48.672  37.233  57.736  1.00  0.370          H  
ATOM   7375 2HG  GLN A 470     -48.568  37.656  56.014  1.00  0.370          H  
ATOM   7376 1HE2 GLN A 470     -51.062  34.920  56.432  1.00  0.370          H  
ATOM   7377 2HE2 GLN A 470     -50.884  36.530  57.044  1.00  0.370          H  
ATOM   7378  N   GLU A 471     -43.800  37.074  56.160  1.00  0.250          N  
ATOM   7379  CA  GLU A 471     -42.392  36.704  56.305  1.00  0.310          C  
ATOM   7380  C   GLU A 471     -41.519  37.911  56.660  1.00  0.300          C  
ATOM   7381  O   GLU A 471     -40.591  37.810  57.467  1.00  0.380          O  
ATOM   7382  CB  GLU A 471     -41.866  36.046  55.019  1.00  0.410          C  
ATOM   7383  CG  GLU A 471     -42.451  34.654  54.719  1.00  0.410          C  
ATOM   7384  CD  GLU A 471     -42.045  33.575  55.712  1.00  0.410          C  
ATOM   7385  OE1 GLU A 471     -40.864  33.276  55.833  1.00  0.410          O  
ATOM   7386  OE2 GLU A 471     -42.915  33.089  56.391  1.00  0.410          O  
ATOM   7387  H   GLU A 471     -44.260  36.972  55.248  1.00  0.300          H  
ATOM   7388  HA  GLU A 471     -42.323  35.984  57.112  1.00  0.370          H  
ATOM   7389 1HB  GLU A 471     -42.095  36.690  54.169  1.00  0.490          H  
ATOM   7390 2HB  GLU A 471     -40.784  35.954  55.075  1.00  0.490          H  
ATOM   7391 1HG  GLU A 471     -43.536  34.730  54.724  1.00  0.490          H  
ATOM   7392 2HG  GLU A 471     -42.145  34.357  53.717  1.00  0.490          H  
ATOM   7393  N   PHE A 472     -41.848  39.081  56.105  1.00  0.280          N  
ATOM   7394  CA  PHE A 472     -41.092  40.314  56.321  1.00  0.330          C  
ATOM   7395  C   PHE A 472     -41.095  40.681  57.804  1.00  0.400          C  
ATOM   7396  O   PHE A 472     -40.083  41.158  58.330  1.00  0.620          O  
ATOM   7397  CB  PHE A 472     -41.667  41.478  55.494  1.00  0.440          C  
ATOM   7398  CG  PHE A 472     -41.497  41.388  53.943  1.00  0.440          C  
ATOM   7399  CD1 PHE A 472     -40.516  40.597  53.318  1.00  0.440          C  
ATOM   7400  CD2 PHE A 472     -42.351  42.116  53.111  1.00  0.440          C  
ATOM   7401  CE1 PHE A 472     -40.418  40.548  51.933  1.00  0.440          C  
ATOM   7402  CE2 PHE A 472     -42.244  42.058  51.736  1.00  0.440          C  
ATOM   7403  CZ  PHE A 472     -41.274  41.275  51.150  1.00  0.440          C  
ATOM   7404  H   PHE A 472     -42.611  39.083  55.423  1.00  0.340          H  
ATOM   7405  HA  PHE A 472     -40.058  40.145  56.035  1.00  0.400          H  
ATOM   7406 1HB  PHE A 472     -42.730  41.558  55.706  1.00  0.530          H  
ATOM   7407 2HB  PHE A 472     -41.211  42.407  55.828  1.00  0.530          H  
ATOM   7408  HD1 PHE A 472     -39.825  40.007  53.908  1.00  0.530          H  
ATOM   7409  HD2 PHE A 472     -43.124  42.744  53.557  1.00  0.530          H  
ATOM   7410  HE1 PHE A 472     -39.656  39.927  51.458  1.00  0.530          H  
ATOM   7411  HE2 PHE A 472     -42.929  42.634  51.117  1.00  0.530          H  
ATOM   7412  HZ  PHE A 472     -41.185  41.224  50.062  1.00  0.530          H  
ATOM   7413  N   ASP A 473     -42.199  40.394  58.502  1.00  0.510          N  
ATOM   7414  CA  ASP A 473     -42.330  40.667  59.942  1.00  0.680          C  
ATOM   7415  C   ASP A 473     -41.279  39.930  60.826  1.00  1.520          C  
ATOM   7416  O   ASP A 473     -41.135  40.236  62.013  1.00  1.710          O  
ATOM   7417  CB  ASP A 473     -43.740  40.339  60.455  1.00  0.880          C  
ATOM   7418  CG  ASP A 473     -44.840  41.363  60.040  1.00  0.880          C  
ATOM   7419  OD1 ASP A 473     -44.517  42.446  59.596  1.00  0.880          O  
ATOM   7420  OD2 ASP A 473     -45.998  41.037  60.201  1.00  0.880          O  
ATOM   7421  H   ASP A 473     -43.016  40.040  57.985  1.00  0.610          H  
ATOM   7422  HA  ASP A 473     -42.183  41.736  60.084  1.00  0.820          H  
ATOM   7423 1HB  ASP A 473     -44.031  39.357  60.080  1.00  1.060          H  
ATOM   7424 2HB  ASP A 473     -43.721  40.274  61.541  1.00  1.060          H  
ATOM   7425  N   LYS A 474     -40.556  38.945  60.275  1.00  2.210          N  
ATOM   7426  CA  LYS A 474     -39.531  38.237  61.040  1.00  3.230          C  
ATOM   7427  C   LYS A 474     -38.169  38.952  60.998  1.00  3.720          C  
ATOM   7428  O   LYS A 474     -37.196  38.459  61.572  1.00  4.330          O  
ATOM   7429  CB  LYS A 474     -39.381  36.801  60.544  1.00  4.110          C  
ATOM   7430  CG  LYS A 474     -40.616  35.927  60.781  1.00  4.110          C  
ATOM   7431  CD  LYS A 474     -40.352  34.445  60.453  1.00  4.110          C  
ATOM   7432  CE  LYS A 474     -40.300  34.219  58.949  1.00  4.110          C  
ATOM   7433  NZ  LYS A 474     -40.286  32.772  58.573  1.00  4.110          N  
ATOM   7434  H   LYS A 474     -40.692  38.692  59.290  1.00  2.650          H  
ATOM   7435  HA  LYS A 474     -39.849  38.204  62.081  1.00  3.880          H  
ATOM   7436 1HB  LYS A 474     -39.180  36.826  59.474  1.00  4.940          H  
ATOM   7437 2HB  LYS A 474     -38.528  36.332  61.030  1.00  4.940          H  
ATOM   7438 1HG  LYS A 474     -40.925  36.017  61.821  1.00  4.940          H  
ATOM   7439 2HG  LYS A 474     -41.430  36.294  60.147  1.00  4.940          H  
ATOM   7440 1HD  LYS A 474     -39.406  34.133  60.895  1.00  4.940          H  
ATOM   7441 2HD  LYS A 474     -41.151  33.834  60.871  1.00  4.940          H  
ATOM   7442 1HE  LYS A 474     -41.168  34.676  58.505  1.00  4.940          H  
ATOM   7443 2HE  LYS A 474     -39.407  34.687  58.541  1.00  4.940          H  
ATOM   7444 1HZ  LYS A 474     -40.269  32.726  57.536  1.00  4.940          H  
ATOM   7445 2HZ  LYS A 474     -39.476  32.313  58.950  1.00  4.940          H  
ATOM   7446 3HZ  LYS A 474     -41.122  32.321  58.908  1.00  4.940          H  
ATOM   7447  N   THR A 475     -38.087  40.089  60.299  1.00  3.620          N  
ATOM   7448  CA  THR A 475     -36.844  40.856  60.190  1.00  4.280          C  
ATOM   7449  C   THR A 475     -36.340  41.315  61.555  1.00  5.030          C  
ATOM   7450  O   THR A 475     -37.097  41.879  62.350  1.00  5.220          O  
ATOM   7451  CB  THR A 475     -37.021  42.104  59.285  1.00  5.730          C  
ATOM   7452  OG1 THR A 475     -37.442  41.697  57.979  1.00  5.730          O  
ATOM   7453  CG2 THR A 475     -35.695  42.874  59.155  1.00  5.730          C  
ATOM   7454  H   THR A 475     -38.917  40.437  59.816  1.00  4.340          H  
ATOM   7455  HA  THR A 475     -36.082  40.215  59.749  1.00  5.140          H  
ATOM   7456  HB  THR A 475     -37.781  42.758  59.713  1.00  6.870          H  
ATOM   7457  HG1 THR A 475     -38.385  41.434  58.019  1.00  6.870          H  
ATOM   7458 1HG2 THR A 475     -35.849  43.736  58.509  1.00  6.870          H  
ATOM   7459 2HG2 THR A 475     -35.352  43.222  60.130  1.00  6.870          H  
ATOM   7460 3HG2 THR A 475     -34.940  42.225  58.718  1.00  6.870          H  
ATOM   7461  N   LYS A 476     -35.048  41.098  61.802  1.00  5.800          N  
ATOM   7462  CA  LYS A 476     -34.411  41.506  63.047  1.00  6.800          C  
ATOM   7463  C   LYS A 476     -33.262  42.464  62.753  1.00  7.550          C  
ATOM   7464  O   LYS A 476     -33.487  43.603  62.346  1.00  8.040          O  
ATOM   7465  OXT LYS A 476     -32.112  42.028  62.737  1.00 10.200          O  
ATOM   7466  CB  LYS A 476     -33.877  40.291  63.815  1.00  8.580          C  
ATOM   7467  CG  LYS A 476     -34.915  39.210  64.144  1.00  8.580          C  
ATOM   7468  CD  LYS A 476     -35.978  39.676  65.139  1.00  8.580          C  
ATOM   7469  CE  LYS A 476     -36.928  38.538  65.496  1.00  8.580          C  
ATOM   7470  NZ  LYS A 476     -38.013  38.979  66.431  1.00  8.580          N  
ATOM   7471  H   LYS A 476     -34.498  40.629  61.099  1.00  6.960          H  
ATOM   7472  HA  LYS A 476     -35.135  42.040  63.661  1.00  8.160          H  
ATOM   7473 1HB  LYS A 476     -33.088  39.817  63.233  1.00 10.300          H  
ATOM   7474 2HB  LYS A 476     -33.433  40.625  64.752  1.00 10.300          H  
ATOM   7475 1HG  LYS A 476     -35.405  38.903  63.228  1.00 10.300          H  
ATOM   7476 2HG  LYS A 476     -34.404  38.345  64.558  1.00 10.300          H  
ATOM   7477 1HD  LYS A 476     -35.502  40.053  66.042  1.00 10.300          H  
ATOM   7478 2HD  LYS A 476     -36.567  40.477  64.690  1.00 10.300          H  
ATOM   7479 1HE  LYS A 476     -37.384  38.161  64.577  1.00 10.300          H  
ATOM   7480 2HE  LYS A 476     -36.362  37.735  65.965  1.00 10.300          H  
ATOM   7481 1HZ  LYS A 476     -38.618  38.196  66.635  1.00 10.300          H  
ATOM   7482 2HZ  LYS A 476     -37.605  39.322  67.290  1.00 10.300          H  
ATOM   7483 3HZ  LYS A 476     -38.552  39.717  65.993  1.00 10.300          H  
TER    7484
ENDMDL

REMARK ID 14035 MODEL 5 SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
PFRMAT TS
TARGET SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
AUTHOR BAKER-ROSETTASERVER
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 6f5dE_202
REMARK PARENT    6f5dE_202
REMARK PARSRC    alignment
REMARK SCORE     0.87  
ATOM      1  N   MET A   1     -41.252  -6.510 -20.953  1.00 10.270          N  
ATOM      2  CA  MET A   1     -39.978  -7.225 -20.936  1.00  9.300          C  
ATOM      3  C   MET A   1     -40.210  -8.721 -20.806  1.00  8.440          C  
ATOM      4  O   MET A   1     -40.775  -9.337 -21.710  1.00  8.350          O  
ATOM      5  CB  MET A   1     -39.067  -6.717 -19.827  1.00 13.410          C  
ATOM      6  CG  MET A   1     -38.600  -5.299 -20.027  1.00 13.410          C  
ATOM      7  SD  MET A   1     -37.402  -4.775 -18.841  1.00 13.410          S  
ATOM      8  CE  MET A   1     -38.449  -4.535 -17.416  1.00 13.410          C  
ATOM      9 1H   MET A   1     -41.119  -5.559 -21.282  1.00 12.320          H  
ATOM     10 2H   MET A   1     -41.894  -6.985 -21.571  1.00 12.320          H  
ATOM     11 3H   MET A   1     -41.643  -6.484 -20.023  1.00 12.320          H  
ATOM     12  HA  MET A   1     -39.478  -7.053 -21.888  1.00 11.160          H  
ATOM     13 1HB  MET A   1     -39.592  -6.775 -18.881  1.00 16.090          H  
ATOM     14 2HB  MET A   1     -38.172  -7.341 -19.765  1.00 16.090          H  
ATOM     15 1HG  MET A   1     -38.192  -5.168 -21.024  1.00 16.090          H  
ATOM     16 2HG  MET A   1     -39.451  -4.648 -19.922  1.00 16.090          H  
ATOM     17 1HE  MET A   1     -37.855  -4.199 -16.588  1.00 16.090          H  
ATOM     18 2HE  MET A   1     -39.209  -3.783 -17.647  1.00 16.090          H  
ATOM     19 3HE  MET A   1     -38.930  -5.467 -17.137  1.00 16.090          H  
ATOM     20  N   ILE A   2     -39.766  -9.310 -19.699  1.00  7.940          N  
ATOM     21  CA  ILE A   2     -39.929 -10.740 -19.506  1.00  7.240          C  
ATOM     22  C   ILE A   2     -41.161 -10.997 -18.650  1.00  6.500          C  
ATOM     23  O   ILE A   2     -41.320 -10.427 -17.563  1.00  6.600          O  
ATOM     24  CB  ILE A   2     -38.671 -11.351 -18.869  1.00 10.420          C  
ATOM     25  CG1 ILE A   2     -37.393 -10.992 -19.721  1.00 10.420          C  
ATOM     26  CG2 ILE A   2     -38.827 -12.859 -18.727  1.00 10.420          C  
ATOM     27  CD1 ILE A   2     -37.388 -11.430 -21.171  1.00 10.420          C  
ATOM     28  H   ILE A   2     -39.326  -8.774 -18.969  1.00  9.530          H  
ATOM     29  HA  ILE A   2     -40.101 -11.216 -20.468  1.00  8.690          H  
ATOM     30  HB  ILE A   2     -38.531 -10.919 -17.881  1.00 12.500          H  
ATOM     31 1HG1 ILE A   2     -37.267  -9.915 -19.709  1.00 12.500          H  
ATOM     32 2HG1 ILE A   2     -36.530 -11.450 -19.242  1.00 12.500          H  
ATOM     33 1HG2 ILE A   2     -37.936 -13.272 -18.256  1.00 12.500          H  
ATOM     34 2HG2 ILE A   2     -39.694 -13.089 -18.107  1.00 12.500          H  
ATOM     35 3HG2 ILE A   2     -38.966 -13.318 -19.698  1.00 12.500          H  
ATOM     36 1HD1 ILE A   2     -36.449 -11.117 -21.627  1.00 12.500          H  
ATOM     37 2HD1 ILE A   2     -37.472 -12.509 -21.244  1.00 12.500          H  
ATOM     38 3HD1 ILE A   2     -38.211 -10.967 -21.710  1.00 12.500          H  
ATOM     39  N   LYS A   3     -42.062 -11.803 -19.193  1.00  5.890          N  
ATOM     40  CA  LYS A   3     -43.335 -12.068 -18.557  1.00  5.310          C  
ATOM     41  C   LYS A   3     -43.192 -12.619 -17.155  1.00  4.650          C  
ATOM     42  O   LYS A   3     -42.480 -13.593 -16.920  1.00  4.140          O  
ATOM     43  CB  LYS A   3     -44.157 -13.040 -19.402  1.00  7.670          C  
ATOM     44  CG  LYS A   3     -44.636 -12.468 -20.735  1.00  7.670          C  
ATOM     45  CD  LYS A   3     -45.480 -13.483 -21.507  1.00  7.670          C  
ATOM     46  CE  LYS A   3     -45.955 -12.919 -22.845  1.00  7.670          C  
ATOM     47  NZ  LYS A   3     -46.761 -13.911 -23.614  1.00  7.670          N  
ATOM     48  H   LYS A   3     -41.846 -12.228 -20.084  1.00  7.070          H  
ATOM     49  HA  LYS A   3     -43.880 -11.127 -18.487  1.00  6.370          H  
ATOM     50 1HB  LYS A   3     -43.565 -13.931 -19.607  1.00  9.200          H  
ATOM     51 2HB  LYS A   3     -45.034 -13.355 -18.836  1.00  9.200          H  
ATOM     52 1HG  LYS A   3     -45.232 -11.574 -20.549  1.00  9.200          H  
ATOM     53 2HG  LYS A   3     -43.775 -12.184 -21.340  1.00  9.200          H  
ATOM     54 1HD  LYS A   3     -44.889 -14.382 -21.690  1.00  9.200          H  
ATOM     55 2HD  LYS A   3     -46.351 -13.759 -20.912  1.00  9.200          H  
ATOM     56 1HE  LYS A   3     -46.564 -12.035 -22.663  1.00  9.200          H  
ATOM     57 2HE  LYS A   3     -45.087 -12.633 -23.440  1.00  9.200          H  
ATOM     58 1HZ  LYS A   3     -47.056 -13.500 -24.490  1.00  9.200          H  
ATOM     59 2HZ  LYS A   3     -46.202 -14.732 -23.801  1.00  9.200          H  
ATOM     60 3HZ  LYS A   3     -47.576 -14.175 -23.078  1.00  9.200          H  
ATOM     61  N   LYS A   4     -43.952 -12.008 -16.247  1.00  4.930          N  
ATOM     62  CA  LYS A   4     -44.058 -12.344 -14.829  1.00  4.580          C  
ATOM     63  C   LYS A   4     -42.784 -12.172 -14.001  1.00  3.790          C  
ATOM     64  O   LYS A   4     -42.737 -12.634 -12.860  1.00  3.790          O  
ATOM     65  CB  LYS A   4     -44.558 -13.783 -14.672  1.00  6.550          C  
ATOM     66  CG  LYS A   4     -45.896 -14.061 -15.349  1.00  6.550          C  
ATOM     67  CD  LYS A   4     -46.362 -15.484 -15.084  1.00  6.550          C  
ATOM     68  CE  LYS A   4     -47.676 -15.784 -15.796  1.00  6.550          C  
ATOM     69  NZ  LYS A   4     -48.122 -17.191 -15.576  1.00  6.550          N  
ATOM     70  H   LYS A   4     -44.489 -11.215 -16.569  1.00  5.920          H  
ATOM     71  HA  LYS A   4     -44.805 -11.680 -14.395  1.00  5.500          H  
ATOM     72 1HB  LYS A   4     -43.820 -14.483 -15.057  1.00  7.860          H  
ATOM     73 2HB  LYS A   4     -44.681 -14.002 -13.612  1.00  7.860          H  
ATOM     74 1HG  LYS A   4     -46.642 -13.362 -14.977  1.00  7.860          H  
ATOM     75 2HG  LYS A   4     -45.794 -13.921 -16.422  1.00  7.860          H  
ATOM     76 1HD  LYS A   4     -45.600 -16.183 -15.433  1.00  7.860          H  
ATOM     77 2HD  LYS A   4     -46.496 -15.626 -14.012  1.00  7.860          H  
ATOM     78 1HE  LYS A   4     -48.444 -15.107 -15.425  1.00  7.860          H  
ATOM     79 2HE  LYS A   4     -47.546 -15.618 -16.866  1.00  7.860          H  
ATOM     80 1HZ  LYS A   4     -48.994 -17.349 -16.063  1.00  7.860          H  
ATOM     81 2HZ  LYS A   4     -47.421 -17.829 -15.928  1.00  7.860          H  
ATOM     82 3HZ  LYS A   4     -48.257 -17.353 -14.588  1.00  7.860          H  
ATOM     83  N   GLU A   5     -41.787 -11.455 -14.511  1.00  3.620          N  
ATOM     84  CA  GLU A   5     -40.597 -11.231 -13.700  1.00  3.550          C  
ATOM     85  C   GLU A   5     -40.662  -9.873 -13.005  1.00  2.950          C  
ATOM     86  O   GLU A   5     -41.276  -8.929 -13.505  1.00  3.360          O  
ATOM     87  CB  GLU A   5     -39.325 -11.326 -14.550  1.00  5.000          C  
ATOM     88  CG  GLU A   5     -39.067 -12.684 -15.228  1.00  5.000          C  
ATOM     89  CD  GLU A   5     -38.715 -13.816 -14.301  1.00  5.000          C  
ATOM     90  OE1 GLU A   5     -38.513 -13.570 -13.140  1.00  5.000          O  
ATOM     91  OE2 GLU A   5     -38.616 -14.929 -14.764  1.00  5.000          O  
ATOM     92  H   GLU A   5     -41.833 -11.097 -15.472  1.00  4.340          H  
ATOM     93  HA  GLU A   5     -40.548 -12.004 -12.931  1.00  4.260          H  
ATOM     94 1HB  GLU A   5     -39.375 -10.576 -15.344  1.00  6.000          H  
ATOM     95 2HB  GLU A   5     -38.457 -11.089 -13.936  1.00  6.000          H  
ATOM     96 1HG  GLU A   5     -39.963 -12.960 -15.784  1.00  6.000          H  
ATOM     97 2HG  GLU A   5     -38.257 -12.554 -15.933  1.00  6.000          H  
ATOM     98  N   ASN A   6     -39.998  -9.761 -11.848  1.00  2.570          N  
ATOM     99  CA  ASN A   6     -39.881  -8.487 -11.147  1.00  2.430          C  
ATOM    100  C   ASN A   6     -38.518  -7.867 -11.399  1.00  1.670          C  
ATOM    101  O   ASN A   6     -38.112  -6.907 -10.739  1.00  1.880          O  
ATOM    102  CB  ASN A   6     -40.111  -8.686  -9.670  1.00  3.460          C  
ATOM    103  CG  ASN A   6     -39.069  -9.575  -9.089  1.00  3.460          C  
ATOM    104  OD1 ASN A   6     -38.567 -10.466  -9.797  1.00  3.460          O  
ATOM    105  ND2 ASN A   6     -38.727  -9.371  -7.845  1.00  3.460          N  
ATOM    106  H   ASN A   6     -39.532 -10.574 -11.446  1.00  3.080          H  
ATOM    107  HA  ASN A   6     -40.632  -7.798 -11.537  1.00  2.920          H  
ATOM    108 1HB  ASN A   6     -40.089  -7.724  -9.158  1.00  4.150          H  
ATOM    109 2HB  ASN A   6     -41.093  -9.129  -9.506  1.00  4.150          H  
ATOM    110 1HD2 ASN A   6     -38.030  -9.945  -7.418  1.00  4.150          H  
ATOM    111 2HD2 ASN A   6     -39.162  -8.639  -7.323  1.00  4.150          H  
ATOM    112  N   LEU A   7     -37.815  -8.451 -12.351  1.00  1.530          N  
ATOM    113  CA  LEU A   7     -36.516  -8.004 -12.751  1.00  1.430          C  
ATOM    114  C   LEU A   7     -36.562  -7.440 -14.148  1.00  1.000          C  
ATOM    115  O   LEU A   7     -37.424  -7.749 -14.976  1.00  1.210          O  
ATOM    116  CB  LEU A   7     -35.466  -9.113 -12.646  1.00  2.040          C  
ATOM    117  CG  LEU A   7     -35.311  -9.792 -11.251  1.00  2.040          C  
ATOM    118  CD1 LEU A   7     -34.235 -10.851 -11.359  1.00  2.040          C  
ATOM    119  CD2 LEU A   7     -34.977  -8.757 -10.158  1.00  2.040          C  
ATOM    120  H   LEU A   7     -38.227  -9.237 -12.824  1.00  1.840          H  
ATOM    121  HA  LEU A   7     -36.209  -7.189 -12.101  1.00  1.720          H  
ATOM    122 1HB  LEU A   7     -35.716  -9.886 -13.358  1.00  2.450          H  
ATOM    123 2HB  LEU A   7     -34.492  -8.695 -12.923  1.00  2.450          H  
ATOM    124  HG  LEU A   7     -36.240 -10.293 -10.992  1.00  2.450          H  
ATOM    125 1HD1 LEU A   7     -34.129 -11.360 -10.403  1.00  2.450          H  
ATOM    126 2HD1 LEU A   7     -34.506 -11.576 -12.129  1.00  2.450          H  
ATOM    127 3HD1 LEU A   7     -33.295 -10.377 -11.618  1.00  2.450          H  
ATOM    128 1HD2 LEU A   7     -34.870  -9.265  -9.200  1.00  2.450          H  
ATOM    129 2HD2 LEU A   7     -34.055  -8.254 -10.401  1.00  2.450          H  
ATOM    130 3HD2 LEU A   7     -35.771  -8.023 -10.073  1.00  2.450          H  
ATOM    131  N   THR A   8     -35.606  -6.594 -14.362  1.00  0.840          N  
ATOM    132  CA  THR A   8     -35.345  -5.896 -15.585  1.00  0.600          C  
ATOM    133  C   THR A   8     -34.242  -6.521 -16.390  1.00  0.400          C  
ATOM    134  O   THR A   8     -33.212  -6.936 -15.855  1.00  0.380          O  
ATOM    135  CB  THR A   8     -35.054  -4.427 -15.266  1.00  0.940          C  
ATOM    136  OG1 THR A   8     -36.274  -3.834 -14.763  1.00  0.940          O  
ATOM    137  CG2 THR A   8     -34.477  -3.727 -16.467  1.00  0.940          C  
ATOM    138  H   THR A   8     -34.988  -6.415 -13.581  1.00  1.010          H  
ATOM    139  HA  THR A   8     -36.246  -5.936 -16.189  1.00  0.720          H  
ATOM    140  HB  THR A   8     -34.339  -4.379 -14.479  1.00  1.120          H  
ATOM    141  HG1 THR A   8     -36.146  -2.954 -14.345  1.00  1.120          H  
ATOM    142 1HG2 THR A   8     -34.233  -2.725 -16.234  1.00  1.120          H  
ATOM    143 2HG2 THR A   8     -33.573  -4.222 -16.738  1.00  1.120          H  
ATOM    144 3HG2 THR A   8     -35.168  -3.744 -17.293  1.00  1.120          H  
ATOM    145  N   TYR A   9     -34.459  -6.588 -17.694  1.00  0.310          N  
ATOM    146  CA  TYR A   9     -33.468  -7.167 -18.559  1.00  0.340          C  
ATOM    147  C   TYR A   9     -33.048  -6.237 -19.704  1.00  0.250          C  
ATOM    148  O   TYR A   9     -33.853  -5.484 -20.288  1.00  0.280          O  
ATOM    149  CB  TYR A   9     -34.029  -8.479 -19.097  1.00  0.460          C  
ATOM    150  CG  TYR A   9     -34.379  -9.469 -17.976  1.00  0.460          C  
ATOM    151  CD1 TYR A   9     -35.637  -9.422 -17.370  1.00  0.460          C  
ATOM    152  CD2 TYR A   9     -33.470 -10.405 -17.558  1.00  0.460          C  
ATOM    153  CE1 TYR A   9     -35.967 -10.304 -16.372  1.00  0.460          C  
ATOM    154  CE2 TYR A   9     -33.817 -11.294 -16.554  1.00  0.460          C  
ATOM    155  CZ  TYR A   9     -35.051 -11.244 -15.968  1.00  0.460          C  
ATOM    156  OH  TYR A   9     -35.371 -12.146 -14.977  1.00  0.460          O  
ATOM    157  H   TYR A   9     -35.323  -6.230 -18.076  1.00  0.370          H  
ATOM    158  HA  TYR A   9     -32.579  -7.381 -17.972  1.00  0.410          H  
ATOM    159 1HB  TYR A   9     -34.927  -8.287 -19.685  1.00  0.560          H  
ATOM    160 2HB  TYR A   9     -33.292  -8.949 -19.753  1.00  0.560          H  
ATOM    161  HD1 TYR A   9     -36.370  -8.681 -17.687  1.00  0.560          H  
ATOM    162  HD2 TYR A   9     -32.481 -10.452 -18.017  1.00  0.560          H  
ATOM    163  HE1 TYR A   9     -36.949 -10.255 -15.911  1.00  0.560          H  
ATOM    164  HE2 TYR A   9     -33.105 -12.043 -16.223  1.00  0.560          H  
ATOM    165  HH  TYR A   9     -36.264 -11.975 -14.654  1.00  0.560          H  
ATOM    166  N   GLY A  10     -31.765  -6.328 -20.023  1.00  0.320          N  
ATOM    167  CA  GLY A  10     -31.161  -5.612 -21.128  1.00  0.280          C  
ATOM    168  C   GLY A  10     -30.224  -6.522 -21.881  1.00  0.230          C  
ATOM    169  O   GLY A  10     -30.237  -7.746 -21.694  1.00  0.240          O  
ATOM    170  H   GLY A  10     -31.174  -6.934 -19.449  1.00  0.380          H  
ATOM    171 1HA  GLY A  10     -31.930  -5.238 -21.800  1.00  0.340          H  
ATOM    172 2HA  GLY A  10     -30.603  -4.756 -20.755  1.00  0.340          H  
ATOM    173  N   LYS A  11     -29.426  -5.929 -22.752  1.00  0.220          N  
ATOM    174  CA  LYS A  11     -28.487  -6.679 -23.561  1.00  0.220          C  
ATOM    175  C   LYS A  11     -27.165  -5.959 -23.724  1.00  0.170          C  
ATOM    176  O   LYS A  11     -27.104  -4.731 -23.795  1.00  0.180          O  
ATOM    177  CB  LYS A  11     -29.072  -6.953 -24.938  1.00  0.310          C  
ATOM    178  CG  LYS A  11     -30.315  -7.825 -24.948  1.00  0.310          C  
ATOM    179  CD  LYS A  11     -30.783  -8.116 -26.355  1.00  0.310          C  
ATOM    180  CE  LYS A  11     -32.056  -8.954 -26.338  1.00  0.310          C  
ATOM    181  NZ  LYS A  11     -32.544  -9.261 -27.713  1.00  0.310          N  
ATOM    182  H   LYS A  11     -29.505  -4.916 -22.854  1.00  0.260          H  
ATOM    183  HA  LYS A  11     -28.289  -7.627 -23.065  1.00  0.260          H  
ATOM    184 1HB  LYS A  11     -29.305  -6.008 -25.428  1.00  0.370          H  
ATOM    185 2HB  LYS A  11     -28.325  -7.440 -25.518  1.00  0.370          H  
ATOM    186 1HG  LYS A  11     -30.093  -8.764 -24.435  1.00  0.370          H  
ATOM    187 2HG  LYS A  11     -31.118  -7.323 -24.419  1.00  0.370          H  
ATOM    188 1HD  LYS A  11     -30.970  -7.182 -26.885  1.00  0.370          H  
ATOM    189 2HD  LYS A  11     -30.004  -8.670 -26.885  1.00  0.370          H  
ATOM    190 1HE  LYS A  11     -31.858  -9.890 -25.815  1.00  0.370          H  
ATOM    191 2HE  LYS A  11     -32.832  -8.408 -25.802  1.00  0.370          H  
ATOM    192 1HZ  LYS A  11     -33.387  -9.816 -27.659  1.00  0.370          H  
ATOM    193 2HZ  LYS A  11     -32.740  -8.400 -28.206  1.00  0.370          H  
ATOM    194 3HZ  LYS A  11     -31.831  -9.779 -28.209  1.00  0.370          H  
ATOM    195  N   VAL A  12     -26.094  -6.706 -23.860  1.00  0.150          N  
ATOM    196  CA  VAL A  12     -24.829  -6.038 -24.106  1.00  0.140          C  
ATOM    197  C   VAL A  12     -24.839  -5.296 -25.446  1.00  0.160          C  
ATOM    198  O   VAL A  12     -25.215  -5.837 -26.489  1.00  0.170          O  
ATOM    199  CB  VAL A  12     -23.670  -7.045 -24.051  1.00  0.200          C  
ATOM    200  CG1 VAL A  12     -22.344  -6.389 -24.457  1.00  0.200          C  
ATOM    201  CG2 VAL A  12     -23.564  -7.581 -22.647  1.00  0.200          C  
ATOM    202  H   VAL A  12     -26.174  -7.725 -23.751  1.00  0.180          H  
ATOM    203  HA  VAL A  12     -24.668  -5.308 -23.313  1.00  0.170          H  
ATOM    204  HB  VAL A  12     -23.864  -7.864 -24.742  1.00  0.240          H  
ATOM    205 1HG1 VAL A  12     -21.562  -7.140 -24.396  1.00  0.240          H  
ATOM    206 2HG1 VAL A  12     -22.392  -6.014 -25.476  1.00  0.240          H  
ATOM    207 3HG1 VAL A  12     -22.120  -5.568 -23.787  1.00  0.240          H  
ATOM    208 1HG2 VAL A  12     -22.771  -8.273 -22.629  1.00  0.240          H  
ATOM    209 2HG2 VAL A  12     -23.364  -6.770 -21.954  1.00  0.240          H  
ATOM    210 3HG2 VAL A  12     -24.489  -8.078 -22.371  1.00  0.240          H  
ATOM    211  N   HIS A  13     -24.433  -4.034 -25.396  1.00  0.180          N  
ATOM    212  CA  HIS A  13     -24.326  -3.144 -26.544  1.00  0.220          C  
ATOM    213  C   HIS A  13     -22.876  -3.113 -27.051  1.00  0.220          C  
ATOM    214  O   HIS A  13     -22.590  -3.295 -28.242  1.00  0.290          O  
ATOM    215  CB  HIS A  13     -24.780  -1.727 -26.133  1.00  0.290          C  
ATOM    216  CG  HIS A  13     -24.763  -0.707 -27.202  1.00  0.290          C  
ATOM    217  ND1 HIS A  13     -25.657  -0.703 -28.251  1.00  0.290          N  
ATOM    218  CD2 HIS A  13     -23.953   0.359 -27.389  1.00  0.290          C  
ATOM    219  CE1 HIS A  13     -25.401   0.326 -29.037  1.00  0.290          C  
ATOM    220  NE2 HIS A  13     -24.371   0.987 -28.536  1.00  0.290          N  
ATOM    221  H   HIS A  13     -24.177  -3.652 -24.495  1.00  0.220          H  
ATOM    222  HA  HIS A  13     -24.966  -3.496 -27.350  1.00  0.260          H  
ATOM    223 1HB  HIS A  13     -25.788  -1.777 -25.725  1.00  0.350          H  
ATOM    224 2HB  HIS A  13     -24.143  -1.359 -25.346  1.00  0.350          H  
ATOM    225  HD2 HIS A  13     -23.124   0.664 -26.745  1.00  0.350          H  
ATOM    226  HE1 HIS A  13     -25.944   0.586 -29.945  1.00  0.350          H  
ATOM    227  HE2 HIS A  13     -23.955   1.820 -28.930  1.00  0.350          H  
ATOM    228  N   GLN A  14     -21.948  -2.885 -26.120  1.00  0.180          N  
ATOM    229  CA  GLN A  14     -20.530  -2.740 -26.454  1.00  0.180          C  
ATOM    230  C   GLN A  14     -19.560  -3.153 -25.347  1.00  0.170          C  
ATOM    231  O   GLN A  14     -19.737  -2.813 -24.181  1.00  0.160          O  
ATOM    232  CB  GLN A  14     -20.268  -1.287 -26.864  1.00  0.250          C  
ATOM    233  CG  GLN A  14     -18.858  -0.954 -27.190  1.00  0.250          C  
ATOM    234  CD  GLN A  14     -18.740   0.443 -27.701  1.00  0.250          C  
ATOM    235  OE1 GLN A  14     -18.322   0.619 -28.847  1.00  0.250          O  
ATOM    236  NE2 GLN A  14     -19.114   1.455 -26.900  1.00  0.250          N  
ATOM    237  H   GLN A  14     -22.268  -2.782 -25.155  1.00  0.220          H  
ATOM    238  HA  GLN A  14     -20.325  -3.377 -27.314  1.00  0.220          H  
ATOM    239 1HB  GLN A  14     -20.873  -1.047 -27.739  1.00  0.300          H  
ATOM    240 2HB  GLN A  14     -20.569  -0.623 -26.081  1.00  0.300          H  
ATOM    241 1HG  GLN A  14     -18.260  -1.023 -26.285  1.00  0.300          H  
ATOM    242 2HG  GLN A  14     -18.481  -1.637 -27.949  1.00  0.300          H  
ATOM    243 1HE2 GLN A  14     -19.047   2.396 -27.233  1.00  0.300          H  
ATOM    244 2HE2 GLN A  14     -19.487   1.305 -25.941  1.00  0.300          H  
ATOM    245  N   VAL A  15     -18.491  -3.862 -25.708  1.00  0.190          N  
ATOM    246  CA  VAL A  15     -17.510  -4.252 -24.693  1.00  0.190          C  
ATOM    247  C   VAL A  15     -16.115  -3.726 -25.010  1.00  0.210          C  
ATOM    248  O   VAL A  15     -15.563  -4.010 -26.076  1.00  0.260          O  
ATOM    249  CB  VAL A  15     -17.439  -5.792 -24.589  1.00  0.270          C  
ATOM    250  CG1 VAL A  15     -16.404  -6.227 -23.516  1.00  0.270          C  
ATOM    251  CG2 VAL A  15     -18.805  -6.339 -24.276  1.00  0.270          C  
ATOM    252  H   VAL A  15     -18.356  -4.127 -26.677  1.00  0.230          H  
ATOM    253  HA  VAL A  15     -17.810  -3.846 -23.728  1.00  0.230          H  
ATOM    254  HB  VAL A  15     -17.104  -6.198 -25.543  1.00  0.320          H  
ATOM    255 1HG1 VAL A  15     -16.368  -7.317 -23.481  1.00  0.320          H  
ATOM    256 2HG1 VAL A  15     -15.413  -5.854 -23.762  1.00  0.320          H  
ATOM    257 3HG1 VAL A  15     -16.686  -5.845 -22.542  1.00  0.320          H  
ATOM    258 1HG2 VAL A  15     -18.742  -7.414 -24.233  1.00  0.320          H  
ATOM    259 2HG2 VAL A  15     -19.144  -5.949 -23.332  1.00  0.320          H  
ATOM    260 3HG2 VAL A  15     -19.498  -6.056 -25.056  1.00  0.320          H  
ATOM    261  N   ILE A  16     -15.553  -2.966 -24.072  1.00  0.200          N  
ATOM    262  CA  ILE A  16     -14.206  -2.438 -24.197  1.00  0.240          C  
ATOM    263  C   ILE A  16     -13.384  -2.937 -23.014  1.00  0.220          C  
ATOM    264  O   ILE A  16     -13.321  -2.293 -21.961  1.00  0.210          O  
ATOM    265  CB  ILE A  16     -14.233  -0.891 -24.206  1.00  0.320          C  
ATOM    266  CG1 ILE A  16     -15.164  -0.403 -25.373  1.00  0.320          C  
ATOM    267  CG2 ILE A  16     -12.795  -0.330 -24.338  1.00  0.320          C  
ATOM    268  CD1 ILE A  16     -15.468   1.081 -25.386  1.00  0.320          C  
ATOM    269  H   ILE A  16     -16.090  -2.782 -23.222  1.00  0.240          H  
ATOM    270  HA  ILE A  16     -13.757  -2.803 -25.119  1.00  0.290          H  
ATOM    271  HB  ILE A  16     -14.672  -0.536 -23.269  1.00  0.380          H  
ATOM    272 1HG1 ILE A  16     -14.706  -0.675 -26.322  1.00  0.380          H  
ATOM    273 2HG1 ILE A  16     -16.112  -0.914 -25.293  1.00  0.380          H  
ATOM    274 1HG2 ILE A  16     -12.814   0.753 -24.327  1.00  0.380          H  
ATOM    275 2HG2 ILE A  16     -12.181  -0.669 -23.510  1.00  0.380          H  
ATOM    276 3HG2 ILE A  16     -12.356  -0.675 -25.273  1.00  0.380          H  
ATOM    277 1HD1 ILE A  16     -16.131   1.303 -26.223  1.00  0.380          H  
ATOM    278 2HD1 ILE A  16     -15.962   1.358 -24.449  1.00  0.380          H  
ATOM    279 3HD1 ILE A  16     -14.557   1.656 -25.496  1.00  0.380          H  
ATOM    280  N   GLY A  17     -12.699  -4.055 -23.191  1.00  0.210          N  
ATOM    281  CA  GLY A  17     -11.995  -4.632 -22.065  1.00  0.180          C  
ATOM    282  C   GLY A  17     -13.028  -4.839 -20.939  1.00  0.160          C  
ATOM    283  O   GLY A  17     -14.101  -5.392 -21.190  1.00  0.160          O  
ATOM    284  H   GLY A  17     -12.732  -4.528 -24.086  1.00  0.250          H  
ATOM    285 1HA  GLY A  17     -11.551  -5.586 -22.351  1.00  0.220          H  
ATOM    286 2HA  GLY A  17     -11.196  -3.955 -21.785  1.00  0.220          H  
ATOM    287  N   PRO A  18     -12.706  -4.468 -19.688  1.00  0.150          N  
ATOM    288  CA  PRO A  18     -13.559  -4.502 -18.502  1.00  0.140          C  
ATOM    289  C   PRO A  18     -14.841  -3.638 -18.558  1.00  0.140          C  
ATOM    290  O   PRO A  18     -15.748  -3.840 -17.752  1.00  0.150          O  
ATOM    291  CB  PRO A  18     -12.608  -3.989 -17.411  1.00  0.210          C  
ATOM    292  CG  PRO A  18     -11.227  -4.307 -17.904  1.00  0.210          C  
ATOM    293  CD  PRO A  18     -11.299  -4.135 -19.396  1.00  0.210          C  
ATOM    294  HA  PRO A  18     -13.828  -5.550 -18.301  1.00  0.170          H  
ATOM    295 1HB  PRO A  18     -12.755  -2.916 -17.283  1.00  0.250          H  
ATOM    296 2HB  PRO A  18     -12.845  -4.469 -16.446  1.00  0.250          H  
ATOM    297 1HG  PRO A  18     -10.494  -3.632 -17.435  1.00  0.250          H  
ATOM    298 2HG  PRO A  18     -10.945  -5.329 -17.610  1.00  0.250          H  
ATOM    299 1HD  PRO A  18     -11.073  -3.109 -19.696  1.00  0.250          H  
ATOM    300 2HD  PRO A  18     -10.614  -4.869 -19.850  1.00  0.250          H  
ATOM    301  N   VAL A  19     -14.919  -2.636 -19.436  1.00  0.140          N  
ATOM    302  CA  VAL A  19     -16.124  -1.799 -19.457  1.00  0.160          C  
ATOM    303  C   VAL A  19     -17.177  -2.273 -20.450  1.00  0.160          C  
ATOM    304  O   VAL A  19     -16.921  -2.472 -21.638  1.00  0.200          O  
ATOM    305  CB  VAL A  19     -15.766  -0.309 -19.663  1.00  0.220          C  
ATOM    306  CG1 VAL A  19     -17.018   0.544 -19.823  1.00  0.220          C  
ATOM    307  CG2 VAL A  19     -15.042   0.186 -18.400  1.00  0.220          C  
ATOM    308  H   VAL A  19     -14.190  -2.473 -20.139  1.00  0.170          H  
ATOM    309  HA  VAL A  19     -16.580  -1.854 -18.469  1.00  0.190          H  
ATOM    310  HB  VAL A  19     -15.135  -0.198 -20.550  1.00  0.260          H  
ATOM    311 1HG1 VAL A  19     -16.723   1.582 -19.942  1.00  0.260          H  
ATOM    312 2HG1 VAL A  19     -17.583   0.235 -20.707  1.00  0.260          H  
ATOM    313 3HG1 VAL A  19     -17.645   0.436 -18.933  1.00  0.260          H  
ATOM    314 1HG2 VAL A  19     -14.787   1.236 -18.512  1.00  0.260          H  
ATOM    315 2HG2 VAL A  19     -15.700   0.067 -17.539  1.00  0.260          H  
ATOM    316 3HG2 VAL A  19     -14.149  -0.392 -18.244  1.00  0.260          H  
ATOM    317  N   VAL A  20     -18.384  -2.468 -19.938  1.00  0.150          N  
ATOM    318  CA  VAL A  20     -19.478  -2.975 -20.736  1.00  0.180          C  
ATOM    319  C   VAL A  20     -20.670  -2.018 -20.777  1.00  0.180          C  
ATOM    320  O   VAL A  20     -21.214  -1.627 -19.743  1.00  0.190          O  
ATOM    321  CB  VAL A  20     -19.938  -4.329 -20.156  1.00  0.240          C  
ATOM    322  CG1 VAL A  20     -21.098  -4.898 -20.993  1.00  0.240          C  
ATOM    323  CG2 VAL A  20     -18.750  -5.293 -20.097  1.00  0.240          C  
ATOM    324  H   VAL A  20     -18.529  -2.250 -18.951  1.00  0.180          H  
ATOM    325  HA  VAL A  20     -19.125  -3.127 -21.754  1.00  0.220          H  
ATOM    326  HB  VAL A  20     -20.311  -4.168 -19.148  1.00  0.290          H  
ATOM    327 1HG1 VAL A  20     -21.427  -5.839 -20.567  1.00  0.290          H  
ATOM    328 2HG1 VAL A  20     -21.929  -4.212 -21.009  1.00  0.290          H  
ATOM    329 3HG1 VAL A  20     -20.757  -5.057 -22.003  1.00  0.290          H  
ATOM    330 1HG2 VAL A  20     -19.067  -6.232 -19.668  1.00  0.290          H  
ATOM    331 2HG2 VAL A  20     -18.375  -5.451 -21.092  1.00  0.290          H  
ATOM    332 3HG2 VAL A  20     -17.957  -4.876 -19.476  1.00  0.290          H  
ATOM    333  N   ASP A  21     -21.076  -1.666 -21.981  1.00  0.170          N  
ATOM    334  CA  ASP A  21     -22.239  -0.824 -22.215  1.00  0.170          C  
ATOM    335  C   ASP A  21     -23.430  -1.736 -22.421  1.00  0.170          C  
ATOM    336  O   ASP A  21     -23.414  -2.560 -23.342  1.00  0.180          O  
ATOM    337  CB  ASP A  21     -22.029   0.093 -23.419  1.00  0.240          C  
ATOM    338  CG  ASP A  21     -21.013   1.238 -23.146  1.00  0.240          C  
ATOM    339  OD1 ASP A  21     -20.945   1.673 -22.017  1.00  0.240          O  
ATOM    340  OD2 ASP A  21     -20.304   1.661 -24.054  1.00  0.240          O  
ATOM    341  H   ASP A  21     -20.539  -2.032 -22.768  1.00  0.200          H  
ATOM    342  HA  ASP A  21     -22.427  -0.211 -21.335  1.00  0.200          H  
ATOM    343 1HB  ASP A  21     -21.679  -0.502 -24.234  1.00  0.290          H  
ATOM    344 2HB  ASP A  21     -22.982   0.525 -23.718  1.00  0.290          H  
ATOM    345  N   VAL A  22     -24.438  -1.615 -21.562  1.00  0.170          N  
ATOM    346  CA  VAL A  22     -25.625  -2.470 -21.627  1.00  0.170          C  
ATOM    347  C   VAL A  22     -26.863  -1.623 -21.947  1.00  0.180          C  
ATOM    348  O   VAL A  22     -27.080  -0.558 -21.360  1.00  0.190          O  
ATOM    349  CB  VAL A  22     -25.852  -3.226 -20.299  1.00  0.240          C  
ATOM    350  CG1 VAL A  22     -27.089  -4.137 -20.420  1.00  0.240          C  
ATOM    351  CG2 VAL A  22     -24.618  -4.032 -19.927  1.00  0.240          C  
ATOM    352  H   VAL A  22     -24.353  -0.899 -20.830  1.00  0.200          H  
ATOM    353  HA  VAL A  22     -25.497  -3.200 -22.425  1.00  0.200          H  
ATOM    354  HB  VAL A  22     -26.054  -2.504 -19.520  1.00  0.290          H  
ATOM    355 1HG1 VAL A  22     -27.254  -4.634 -19.483  1.00  0.290          H  
ATOM    356 2HG1 VAL A  22     -27.975  -3.573 -20.675  1.00  0.290          H  
ATOM    357 3HG1 VAL A  22     -26.914  -4.874 -21.186  1.00  0.290          H  
ATOM    358 1HG2 VAL A  22     -24.788  -4.542 -18.986  1.00  0.290          H  
ATOM    359 2HG2 VAL A  22     -24.411  -4.759 -20.707  1.00  0.290          H  
ATOM    360 3HG2 VAL A  22     -23.767  -3.358 -19.817  1.00  0.290          H  
ATOM    361  N   ILE A  23     -27.663  -2.079 -22.904  1.00  0.190          N  
ATOM    362  CA  ILE A  23     -28.855  -1.339 -23.296  1.00  0.230          C  
ATOM    363  C   ILE A  23     -30.104  -2.026 -22.756  1.00  0.250          C  
ATOM    364  O   ILE A  23     -30.239  -3.249 -22.819  1.00  0.290          O  
ATOM    365  CB  ILE A  23     -28.917  -1.145 -24.836  1.00  0.310          C  
ATOM    366  CG1 ILE A  23     -30.129  -0.227 -25.191  1.00  0.310          C  
ATOM    367  CG2 ILE A  23     -28.982  -2.501 -25.562  1.00  0.310          C  
ATOM    368  CD1 ILE A  23     -30.096   0.361 -26.586  1.00  0.310          C  
ATOM    369  H   ILE A  23     -27.439  -2.976 -23.340  1.00  0.230          H  
ATOM    370  HA  ILE A  23     -28.810  -0.351 -22.851  1.00  0.280          H  
ATOM    371  HB  ILE A  23     -28.022  -0.638 -25.166  1.00  0.370          H  
ATOM    372 1HG1 ILE A  23     -31.054  -0.795 -25.082  1.00  0.370          H  
ATOM    373 2HG1 ILE A  23     -30.149   0.603 -24.495  1.00  0.370          H  
ATOM    374 1HG2 ILE A  23     -28.996  -2.347 -26.635  1.00  0.370          H  
ATOM    375 2HG2 ILE A  23     -28.109  -3.088 -25.311  1.00  0.370          H  
ATOM    376 3HG2 ILE A  23     -29.876  -3.048 -25.273  1.00  0.370          H  
ATOM    377 1HD1 ILE A  23     -30.975   0.997 -26.723  1.00  0.370          H  
ATOM    378 2HD1 ILE A  23     -29.195   0.964 -26.702  1.00  0.370          H  
ATOM    379 3HD1 ILE A  23     -30.103  -0.424 -27.332  1.00  0.370          H  
ATOM    380  N   PHE A  24     -30.991  -1.246 -22.162  1.00  0.280          N  
ATOM    381  CA  PHE A  24     -32.204  -1.800 -21.573  1.00  0.360          C  
ATOM    382  C   PHE A  24     -33.475  -1.409 -22.300  1.00  0.510          C  
ATOM    383  O   PHE A  24     -33.571  -0.312 -22.857  1.00  0.830          O  
ATOM    384  CB  PHE A  24     -32.268  -1.428 -20.094  1.00  0.470          C  
ATOM    385  CG  PHE A  24     -31.273  -2.206 -19.246  1.00  0.470          C  
ATOM    386  CD1 PHE A  24     -29.947  -1.859 -19.116  1.00  0.470          C  
ATOM    387  CD2 PHE A  24     -31.710  -3.307 -18.573  1.00  0.470          C  
ATOM    388  CE1 PHE A  24     -29.107  -2.625 -18.328  1.00  0.470          C  
ATOM    389  CE2 PHE A  24     -30.870  -4.079 -17.783  1.00  0.470          C  
ATOM    390  CZ  PHE A  24     -29.576  -3.737 -17.668  1.00  0.470          C  
ATOM    391  H   PHE A  24     -30.818  -0.235 -22.151  1.00  0.340          H  
ATOM    392  HA  PHE A  24     -32.139  -2.882 -21.623  1.00  0.430          H  
ATOM    393 1HB  PHE A  24     -32.072  -0.365 -19.978  1.00  0.570          H  
ATOM    394 2HB  PHE A  24     -33.277  -1.619 -19.716  1.00  0.570          H  
ATOM    395  HD1 PHE A  24     -29.558  -0.986 -19.645  1.00  0.570          H  
ATOM    396  HD2 PHE A  24     -32.756  -3.581 -18.687  1.00  0.570          H  
ATOM    397  HE1 PHE A  24     -28.064  -2.356 -18.235  1.00  0.570          H  
ATOM    398  HE2 PHE A  24     -31.250  -4.966 -17.263  1.00  0.570          H  
ATOM    399  HZ  PHE A  24     -28.915  -4.340 -17.059  1.00  0.570          H  
ATOM    400  N   SER A  25     -34.447  -2.335 -22.306  1.00  0.680          N  
ATOM    401  CA  SER A  25     -35.759  -2.035 -22.882  1.00  0.890          C  
ATOM    402  C   SER A  25     -36.444  -1.208 -21.828  1.00  0.970          C  
ATOM    403  O   SER A  25     -35.703  -0.940 -20.884  1.00  1.810          O  
ATOM    404  CB  SER A  25     -36.527  -3.310 -23.158  1.00  1.160          C  
ATOM    405  OG  SER A  25     -35.857  -4.100 -24.094  1.00  1.160          O  
ATOM    406  H   SER A  25     -34.289  -3.249 -21.850  1.00  0.820          H  
ATOM    407  HA  SER A  25     -35.648  -1.448 -23.794  1.00  1.070          H  
ATOM    408 1HB  SER A  25     -36.649  -3.861 -22.230  1.00  1.390          H  
ATOM    409 2HB  SER A  25     -37.513  -3.071 -23.530  1.00  1.390          H  
ATOM    410  HG  SER A  25     -36.370  -4.909 -24.167  1.00  1.390          H  
ATOM    411  N   GLU A  26     -37.276  -0.291 -22.313  1.00  1.070          N  
ATOM    412  CA  GLU A  26     -38.283   0.175 -21.348  1.00  1.500          C  
ATOM    413  C   GLU A  26     -37.427   0.910 -20.329  1.00  1.480          C  
ATOM    414  O   GLU A  26     -37.311   0.504 -19.167  1.00  2.230          O  
ATOM    415  CB  GLU A  26     -39.117  -0.977 -20.770  1.00  1.930          C  
ATOM    416  CG  GLU A  26     -39.961  -1.694 -21.840  1.00  1.930          C  
ATOM    417  CD  GLU A  26     -40.825  -2.804 -21.318  1.00  1.930          C  
ATOM    418  OE1 GLU A  26     -41.521  -2.612 -20.349  1.00  1.930          O  
ATOM    419  OE2 GLU A  26     -40.779  -3.874 -21.903  1.00  1.930          O  
ATOM    420  H   GLU A  26     -36.772   0.483 -22.720  1.00  1.280          H  
ATOM    421  HA  GLU A  26     -38.955   0.891 -21.823  1.00  1.800          H  
ATOM    422 1HB  GLU A  26     -38.469  -1.715 -20.287  1.00  2.310          H  
ATOM    423 2HB  GLU A  26     -39.791  -0.589 -20.006  1.00  2.310          H  
ATOM    424 1HG  GLU A  26     -40.603  -0.954 -22.314  1.00  2.310          H  
ATOM    425 2HG  GLU A  26     -39.311  -2.087 -22.598  1.00  2.310          H  
ATOM    426  N   SER A  27     -36.879   2.052 -20.817  1.00  1.360          N  
ATOM    427  CA  SER A  27     -35.810   2.858 -20.228  1.00  1.800          C  
ATOM    428  C   SER A  27     -36.047   3.318 -18.826  1.00  1.320          C  
ATOM    429  O   SER A  27     -35.099   3.627 -18.098  1.00  1.710          O  
ATOM    430  CB  SER A  27     -35.633   4.087 -21.070  1.00  2.340          C  
ATOM    431  OG  SER A  27     -36.747   4.925 -20.959  1.00  2.340          O  
ATOM    432  H   SER A  27     -37.162   2.340 -21.741  1.00  1.630          H  
ATOM    433  HA  SER A  27     -34.893   2.262 -20.252  1.00  2.160          H  
ATOM    434 1HB  SER A  27     -34.725   4.621 -20.787  1.00  2.810          H  
ATOM    435 2HB  SER A  27     -35.534   3.781 -22.094  1.00  2.810          H  
ATOM    436  HG  SER A  27     -36.562   5.674 -21.542  1.00  2.810          H  
ATOM    437  N   LYS A  28     -37.288   3.289 -18.409  1.00  0.930          N  
ATOM    438  CA  LYS A  28     -37.650   3.636 -17.059  1.00  1.240          C  
ATOM    439  C   LYS A  28     -36.964   2.653 -16.088  1.00  1.090          C  
ATOM    440  O   LYS A  28     -36.829   2.930 -14.901  1.00  1.340          O  
ATOM    441  CB  LYS A  28     -39.178   3.640 -16.922  1.00  1.610          C  
ATOM    442  CG  LYS A  28     -39.837   2.270 -17.061  1.00  1.610          C  
ATOM    443  CD  LYS A  28     -41.363   2.361 -17.049  1.00  1.610          C  
ATOM    444  CE  LYS A  28     -41.997   0.975 -17.196  1.00  1.610          C  
ATOM    445  NZ  LYS A  28     -43.490   1.042 -17.240  1.00  1.610          N  
ATOM    446  H   LYS A  28     -37.992   3.021 -19.078  1.00  1.120          H  
ATOM    447  HA  LYS A  28     -37.280   4.638 -16.842  1.00  1.490          H  
ATOM    448 1HB  LYS A  28     -39.449   4.041 -15.946  1.00  1.930          H  
ATOM    449 2HB  LYS A  28     -39.605   4.297 -17.678  1.00  1.930          H  
ATOM    450 1HG  LYS A  28     -39.499   1.772 -17.972  1.00  1.930          H  
ATOM    451 2HG  LYS A  28     -39.541   1.674 -16.212  1.00  1.930          H  
ATOM    452 1HD  LYS A  28     -41.692   2.807 -16.110  1.00  1.930          H  
ATOM    453 2HD  LYS A  28     -41.698   2.995 -17.872  1.00  1.930          H  
ATOM    454 1HE  LYS A  28     -41.636   0.516 -18.117  1.00  1.930          H  
ATOM    455 2HE  LYS A  28     -41.696   0.355 -16.352  1.00  1.930          H  
ATOM    456 1HZ  LYS A  28     -43.864   0.106 -17.341  1.00  1.930          H  
ATOM    457 2HZ  LYS A  28     -43.841   1.455 -16.387  1.00  1.930          H  
ATOM    458 3HZ  LYS A  28     -43.779   1.604 -18.028  1.00  1.930          H  
ATOM    459  N   GLN A  29     -36.545   1.495 -16.603  1.00  0.820          N  
ATOM    460  CA  GLN A  29     -35.874   0.463 -15.851  1.00  0.810          C  
ATOM    461  C   GLN A  29     -34.344   0.457 -15.959  1.00  0.600          C  
ATOM    462  O   GLN A  29     -33.693  -0.499 -15.535  1.00  0.800          O  
ATOM    463  CB  GLN A  29     -36.439  -0.878 -16.245  1.00  1.140          C  
ATOM    464  CG  GLN A  29     -37.858  -1.059 -15.900  1.00  1.140          C  
ATOM    465  CD  GLN A  29     -38.014  -1.012 -14.421  1.00  1.140          C  
ATOM    466  OE1 GLN A  29     -37.221  -1.637 -13.691  1.00  1.140          O  
ATOM    467  NE2 GLN A  29     -39.007  -0.292 -13.940  1.00  1.140          N  
ATOM    468  H   GLN A  29     -36.713   1.315 -17.593  1.00  0.980          H  
ATOM    469  HA  GLN A  29     -36.101   0.628 -14.800  1.00  0.970          H  
ATOM    470 1HB  GLN A  29     -36.288  -1.065 -17.314  1.00  1.370          H  
ATOM    471 2HB  GLN A  29     -35.934  -1.594 -15.705  1.00  1.370          H  
ATOM    472 1HG  GLN A  29     -38.433  -0.272 -16.350  1.00  1.370          H  
ATOM    473 2HG  GLN A  29     -38.198  -2.004 -16.252  1.00  1.370          H  
ATOM    474 1HE2 GLN A  29     -39.147  -0.230 -12.950  1.00  1.370          H  
ATOM    475 2HE2 GLN A  29     -39.622   0.193 -14.557  1.00  1.370          H  
ATOM    476  N   LEU A  30     -33.750   1.500 -16.524  1.00  0.380          N  
ATOM    477  CA  LEU A  30     -32.300   1.528 -16.629  1.00  0.300          C  
ATOM    478  C   LEU A  30     -31.721   1.457 -15.188  1.00  0.280          C  
ATOM    479  O   LEU A  30     -32.223   2.159 -14.310  1.00  0.340          O  
ATOM    480  CB  LEU A  30     -31.844   2.830 -17.332  1.00  0.450          C  
ATOM    481  CG  LEU A  30     -30.340   2.912 -17.775  1.00  0.450          C  
ATOM    482  CD1 LEU A  30     -30.108   1.913 -18.908  1.00  0.450          C  
ATOM    483  CD2 LEU A  30     -29.989   4.324 -18.247  1.00  0.450          C  
ATOM    484  H   LEU A  30     -34.309   2.272 -16.899  1.00  0.460          H  
ATOM    485  HA  LEU A  30     -32.012   0.687 -17.229  1.00  0.360          H  
ATOM    486 1HB  LEU A  30     -32.464   2.973 -18.220  1.00  0.540          H  
ATOM    487 2HB  LEU A  30     -32.035   3.664 -16.655  1.00  0.540          H  
ATOM    488  HG  LEU A  30     -29.698   2.654 -16.930  1.00  0.540          H  
ATOM    489 1HD1 LEU A  30     -29.090   1.947 -19.226  1.00  0.540          H  
ATOM    490 2HD1 LEU A  30     -30.331   0.926 -18.603  1.00  0.540          H  
ATOM    491 3HD1 LEU A  30     -30.749   2.173 -19.739  1.00  0.540          H  
ATOM    492 1HD2 LEU A  30     -28.939   4.358 -18.548  1.00  0.540          H  
ATOM    493 2HD2 LEU A  30     -30.619   4.594 -19.097  1.00  0.540          H  
ATOM    494 3HD2 LEU A  30     -30.156   5.028 -17.430  1.00  0.540          H  
ATOM    495  N   PRO A  31     -30.686   0.624 -14.906  1.00  0.260          N  
ATOM    496  CA  PRO A  31     -30.041   0.453 -13.607  1.00  0.240          C  
ATOM    497  C   PRO A  31     -29.498   1.746 -13.046  1.00  0.270          C  
ATOM    498  O   PRO A  31     -29.064   2.618 -13.792  1.00  0.320          O  
ATOM    499  CB  PRO A  31     -28.880  -0.486 -13.935  1.00  0.360          C  
ATOM    500  CG  PRO A  31     -29.326  -1.228 -15.149  1.00  0.360          C  
ATOM    501  CD  PRO A  31     -30.137  -0.269 -15.937  1.00  0.360          C  
ATOM    502  HA  PRO A  31     -30.744  -0.006 -12.899  1.00  0.290          H  
ATOM    503 1HB  PRO A  31     -27.960   0.096 -14.086  1.00  0.430          H  
ATOM    504 2HB  PRO A  31     -28.696  -1.150 -13.079  1.00  0.430          H  
ATOM    505 1HG  PRO A  31     -28.454  -1.577 -15.691  1.00  0.430          H  
ATOM    506 2HG  PRO A  31     -29.889  -2.119 -14.893  1.00  0.430          H  
ATOM    507 1HD  PRO A  31     -29.504   0.266 -16.631  1.00  0.430          H  
ATOM    508 2HD  PRO A  31     -30.917  -0.871 -16.418  1.00  0.430          H  
ATOM    509  N   ARG A  32     -29.527   1.861 -11.725  1.00  0.260          N  
ATOM    510  CA  ARG A  32     -29.017   3.032 -11.032  1.00  0.300          C  
ATOM    511  C   ARG A  32     -27.516   2.874 -10.929  1.00  0.200          C  
ATOM    512  O   ARG A  32     -27.009   1.755 -11.030  1.00  0.290          O  
ATOM    513  CB  ARG A  32     -29.604   3.122  -9.638  1.00  0.400          C  
ATOM    514  CG  ARG A  32     -31.127   3.267  -9.587  1.00  0.400          C  
ATOM    515  CD  ARG A  32     -31.633   3.152  -8.197  1.00  0.400          C  
ATOM    516  NE  ARG A  32     -31.310   1.832  -7.655  1.00  0.400          N  
ATOM    517  CZ  ARG A  32     -31.601   1.369  -6.420  1.00  0.400          C  
ATOM    518  NH1 ARG A  32     -32.291   2.099  -5.551  1.00  0.400          N  
ATOM    519  NH2 ARG A  32     -31.168   0.162  -6.098  1.00  0.400          N  
ATOM    520  H   ARG A  32     -29.880   1.082 -11.147  1.00  0.310          H  
ATOM    521  HA  ARG A  32     -29.256   3.929 -11.604  1.00  0.360          H  
ATOM    522 1HB  ARG A  32     -29.309   2.246  -9.074  1.00  0.480          H  
ATOM    523 2HB  ARG A  32     -29.178   3.982  -9.126  1.00  0.480          H  
ATOM    524 1HG  ARG A  32     -31.420   4.232  -9.993  1.00  0.480          H  
ATOM    525 2HG  ARG A  32     -31.582   2.469 -10.177  1.00  0.480          H  
ATOM    526 1HD  ARG A  32     -31.165   3.910  -7.570  1.00  0.480          H  
ATOM    527 2HD  ARG A  32     -32.715   3.276  -8.190  1.00  0.480          H  
ATOM    528  HE  ARG A  32     -30.792   1.183  -8.282  1.00  0.480          H  
ATOM    529 1HH1 ARG A  32     -32.616   3.020  -5.804  1.00  0.480          H  
ATOM    530 2HH1 ARG A  32     -32.493   1.730  -4.633  1.00  0.480          H  
ATOM    531 1HH2 ARG A  32     -30.583  -0.347  -6.789  1.00  0.480          H  
ATOM    532 2HH2 ARG A  32     -31.358  -0.233  -5.194  1.00  0.480          H  
ATOM    533  N   VAL A  33     -26.796   3.961 -10.718  1.00  0.250          N  
ATOM    534  CA  VAL A  33     -25.361   3.821 -10.529  1.00  0.220          C  
ATOM    535  C   VAL A  33     -25.133   2.977  -9.274  1.00  0.250          C  
ATOM    536  O   VAL A  33     -25.782   3.179  -8.253  1.00  1.040          O  
ATOM    537  CB  VAL A  33     -24.666   5.188 -10.512  1.00  0.320          C  
ATOM    538  CG1 VAL A  33     -23.201   5.035 -10.154  1.00  0.320          C  
ATOM    539  CG2 VAL A  33     -24.798   5.803 -11.927  1.00  0.320          C  
ATOM    540  H   VAL A  33     -27.244   4.865 -10.661  1.00  0.300          H  
ATOM    541  HA  VAL A  33     -24.950   3.276 -11.379  1.00  0.260          H  
ATOM    542  HB  VAL A  33     -25.131   5.833  -9.770  1.00  0.380          H  
ATOM    543 1HG1 VAL A  33     -22.717   6.009 -10.165  1.00  0.380          H  
ATOM    544 2HG1 VAL A  33     -23.098   4.605  -9.178  1.00  0.380          H  
ATOM    545 3HG1 VAL A  33     -22.724   4.393 -10.877  1.00  0.380          H  
ATOM    546 1HG2 VAL A  33     -24.311   6.778 -11.953  1.00  0.380          H  
ATOM    547 2HG2 VAL A  33     -24.323   5.144 -12.657  1.00  0.380          H  
ATOM    548 3HG2 VAL A  33     -25.848   5.915 -12.177  1.00  0.380          H  
ATOM    549  N   TYR A  34     -24.222   2.020  -9.396  1.00  0.500          N  
ATOM    550  CA  TYR A  34     -23.825   0.977  -8.456  1.00  0.360          C  
ATOM    551  C   TYR A  34     -24.761  -0.236  -8.402  1.00  0.170          C  
ATOM    552  O   TYR A  34     -24.472  -1.192  -7.688  1.00  0.150          O  
ATOM    553  CB  TYR A  34     -23.652   1.511  -7.028  1.00  0.560          C  
ATOM    554  CG  TYR A  34     -22.690   2.658  -6.906  1.00  0.560          C  
ATOM    555  CD1 TYR A  34     -23.129   3.888  -6.455  1.00  0.560          C  
ATOM    556  CD2 TYR A  34     -21.371   2.484  -7.264  1.00  0.560          C  
ATOM    557  CE1 TYR A  34     -22.247   4.935  -6.360  1.00  0.560          C  
ATOM    558  CE2 TYR A  34     -20.490   3.527  -7.171  1.00  0.560          C  
ATOM    559  CZ  TYR A  34     -20.919   4.750  -6.722  1.00  0.560          C  
ATOM    560  OH  TYR A  34     -20.028   5.799  -6.634  1.00  0.560          O  
ATOM    561  H   TYR A  34     -23.704   1.994 -10.271  1.00  0.600          H  
ATOM    562  HA  TYR A  34     -22.858   0.612  -8.788  1.00  0.430          H  
ATOM    563 1HB  TYR A  34     -24.611   1.810  -6.615  1.00  0.670          H  
ATOM    564 2HB  TYR A  34     -23.282   0.705  -6.406  1.00  0.670          H  
ATOM    565  HD1 TYR A  34     -24.175   4.026  -6.180  1.00  0.670          H  
ATOM    566  HD2 TYR A  34     -21.024   1.517  -7.621  1.00  0.670          H  
ATOM    567  HE1 TYR A  34     -22.592   5.905  -6.007  1.00  0.670          H  
ATOM    568  HE2 TYR A  34     -19.448   3.382  -7.455  1.00  0.670          H  
ATOM    569  HH  TYR A  34     -19.168   5.507  -6.952  1.00  0.670          H  
ATOM    570  N   ASP A  35     -25.841  -0.269  -9.182  1.00  0.160          N  
ATOM    571  CA  ASP A  35     -26.623  -1.508  -9.242  1.00  0.120          C  
ATOM    572  C   ASP A  35     -25.785  -2.619  -9.869  1.00  0.100          C  
ATOM    573  O   ASP A  35     -24.977  -2.364 -10.776  1.00  0.120          O  
ATOM    574  CB  ASP A  35     -27.953  -1.334  -9.989  1.00  0.180          C  
ATOM    575  CG  ASP A  35     -29.067  -0.668  -9.133  1.00  0.180          C  
ATOM    576  OD1 ASP A  35     -28.963  -0.677  -7.927  1.00  0.180          O  
ATOM    577  OD2 ASP A  35     -30.007  -0.111  -9.688  1.00  0.180          O  
ATOM    578  H   ASP A  35     -26.120   0.541  -9.741  1.00  0.190          H  
ATOM    579  HA  ASP A  35     -26.863  -1.811  -8.223  1.00  0.140          H  
ATOM    580 1HB  ASP A  35     -27.778  -0.715 -10.870  1.00  0.220          H  
ATOM    581 2HB  ASP A  35     -28.305  -2.313 -10.337  1.00  0.220          H  
ATOM    582  N   CYS A  36     -25.970  -3.846  -9.373  1.00  0.130          N  
ATOM    583  CA  CYS A  36     -25.286  -5.030  -9.871  1.00  0.140          C  
ATOM    584  C   CYS A  36     -26.102  -5.759 -10.928  1.00  0.140          C  
ATOM    585  O   CYS A  36     -27.289  -6.081 -10.737  1.00  0.180          O  
ATOM    586  CB  CYS A  36     -24.981  -6.020  -8.750  1.00  0.190          C  
ATOM    587  SG  CYS A  36     -24.062  -7.505  -9.307  1.00  0.190          S  
ATOM    588  H   CYS A  36     -26.627  -3.967  -8.603  1.00  0.160          H  
ATOM    589  HA  CYS A  36     -24.343  -4.717 -10.316  1.00  0.170          H  
ATOM    590 1HB  CYS A  36     -24.405  -5.530  -7.978  1.00  0.230          H  
ATOM    591 2HB  CYS A  36     -25.923  -6.348  -8.297  1.00  0.230          H  
ATOM    592  HG  CYS A  36     -24.506  -7.532 -10.579  1.00  0.230          H  
ATOM    593  N   LEU A  37     -25.464  -5.996 -12.057  1.00  0.110          N  
ATOM    594  CA  LEU A  37     -26.096  -6.712 -13.143  1.00  0.100          C  
ATOM    595  C   LEU A  37     -25.462  -8.089 -13.294  1.00  0.090          C  
ATOM    596  O   LEU A  37     -24.271  -8.255 -13.021  1.00  0.120          O  
ATOM    597  CB  LEU A  37     -25.922  -5.960 -14.465  1.00  0.140          C  
ATOM    598  CG  LEU A  37     -26.333  -4.471 -14.490  1.00  0.140          C  
ATOM    599  CD1 LEU A  37     -26.078  -3.906 -15.886  1.00  0.140          C  
ATOM    600  CD2 LEU A  37     -27.758  -4.311 -14.086  1.00  0.140          C  
ATOM    601  H   LEU A  37     -24.503  -5.660 -12.147  1.00  0.130          H  
ATOM    602  HA  LEU A  37     -27.147  -6.845 -12.915  1.00  0.120          H  
ATOM    603 1HB  LEU A  37     -24.896  -6.040 -14.773  1.00  0.170          H  
ATOM    604 2HB  LEU A  37     -26.526  -6.468 -15.182  1.00  0.170          H  
ATOM    605  HG  LEU A  37     -25.700  -3.917 -13.789  1.00  0.170          H  
ATOM    606 1HD1 LEU A  37     -26.333  -2.849 -15.904  1.00  0.170          H  
ATOM    607 2HD1 LEU A  37     -25.031  -4.033 -16.138  1.00  0.170          H  
ATOM    608 3HD1 LEU A  37     -26.678  -4.423 -16.605  1.00  0.170          H  
ATOM    609 1HD2 LEU A  37     -27.998  -3.286 -14.093  1.00  0.170          H  
ATOM    610 2HD2 LEU A  37     -28.403  -4.853 -14.775  1.00  0.170          H  
ATOM    611 3HD2 LEU A  37     -27.890  -4.685 -13.081  1.00  0.170          H  
ATOM    612  N   SER A  38     -26.229  -9.064 -13.770  1.00  0.130          N  
ATOM    613  CA  SER A  38     -25.689 -10.389 -14.096  1.00  0.260          C  
ATOM    614  C   SER A  38     -25.766 -10.717 -15.566  1.00  0.250          C  
ATOM    615  O   SER A  38     -26.795 -10.569 -16.228  1.00  0.380          O  
ATOM    616  CB  SER A  38     -26.341 -11.500 -13.340  1.00  0.310          C  
ATOM    617  OG  SER A  38     -25.927 -12.734 -13.844  1.00  0.310          O  
ATOM    618  H   SER A  38     -27.216  -8.867 -13.916  1.00  0.160          H  
ATOM    619  HA  SER A  38     -24.636 -10.399 -13.816  1.00  0.310          H  
ATOM    620 1HB  SER A  38     -26.020 -11.438 -12.341  1.00  0.370          H  
ATOM    621 2HB  SER A  38     -27.419 -11.414 -13.368  1.00  0.370          H  
ATOM    622  HG  SER A  38     -26.175 -13.395 -13.179  1.00  0.370          H  
ATOM    623  N   VAL A  39     -24.652 -11.148 -16.091  1.00  0.200          N  
ATOM    624  CA  VAL A  39     -24.544 -11.484 -17.488  1.00  0.200          C  
ATOM    625  C   VAL A  39     -24.485 -13.003 -17.640  1.00  0.330          C  
ATOM    626  O   VAL A  39     -23.618 -13.675 -17.063  1.00  0.370          O  
ATOM    627  CB  VAL A  39     -23.272 -10.852 -18.039  1.00  0.280          C  
ATOM    628  CG1 VAL A  39     -23.125 -11.155 -19.445  1.00  0.280          C  
ATOM    629  CG2 VAL A  39     -23.247  -9.369 -17.778  1.00  0.280          C  
ATOM    630  H   VAL A  39     -23.846 -11.233 -15.474  1.00  0.240          H  
ATOM    631  HA  VAL A  39     -25.411 -11.103 -18.026  1.00  0.240          H  
ATOM    632  HB  VAL A  39     -22.467 -11.274 -17.543  1.00  0.340          H  
ATOM    633 1HG1 VAL A  39     -22.221 -10.723 -19.735  1.00  0.340          H  
ATOM    634 2HG1 VAL A  39     -23.093 -12.230 -19.614  1.00  0.340          H  
ATOM    635 3HG1 VAL A  39     -23.955 -10.716 -20.000  1.00  0.340          H  
ATOM    636 1HG2 VAL A  39     -22.310  -8.964 -18.151  1.00  0.340          H  
ATOM    637 2HG2 VAL A  39     -24.059  -8.891 -18.259  1.00  0.340          H  
ATOM    638 3HG2 VAL A  39     -23.319  -9.198 -16.707  1.00  0.340          H  
ATOM    639  N   GLN A  40     -25.405 -13.561 -18.418  1.00  0.470          N  
ATOM    640  CA  GLN A  40     -25.439 -15.020 -18.558  1.00  0.680          C  
ATOM    641  C   GLN A  40     -24.541 -15.501 -19.688  1.00  0.590          C  
ATOM    642  O   GLN A  40     -24.902 -15.373 -20.859  1.00  0.610          O  
ATOM    643  CB  GLN A  40     -26.873 -15.494 -18.783  1.00  0.870          C  
ATOM    644  CG  GLN A  40     -27.806 -15.211 -17.614  1.00  0.870          C  
ATOM    645  CD  GLN A  40     -27.417 -16.009 -16.371  1.00  0.870          C  
ATOM    646  OE1 GLN A  40     -27.323 -17.238 -16.437  1.00  0.870          O  
ATOM    647  NE2 GLN A  40     -27.194 -15.328 -15.253  1.00  0.870          N  
ATOM    648  H   GLN A  40     -26.081 -12.955 -18.902  1.00  0.560          H  
ATOM    649  HA  GLN A  40     -25.067 -15.465 -17.633  1.00  0.820          H  
ATOM    650 1HB  GLN A  40     -27.284 -15.000 -19.666  1.00  1.040          H  
ATOM    651 2HB  GLN A  40     -26.876 -16.567 -18.973  1.00  1.040          H  
ATOM    652 1HG  GLN A  40     -27.753 -14.149 -17.368  1.00  1.040          H  
ATOM    653 2HG  GLN A  40     -28.824 -15.480 -17.896  1.00  1.040          H  
ATOM    654 1HE2 GLN A  40     -26.927 -15.809 -14.380  1.00  1.040          H  
ATOM    655 2HE2 GLN A  40     -27.274 -14.332 -15.227  1.00  1.040          H  
ATOM    656  N   LEU A  41     -23.361 -16.053 -19.351  1.00  0.630          N  
ATOM    657  CA  LEU A  41     -22.422 -16.397 -20.410  1.00  0.660          C  
ATOM    658  C   LEU A  41     -21.618 -17.702 -20.206  1.00  0.810          C  
ATOM    659  O   LEU A  41     -20.821 -17.842 -19.275  1.00  1.390          O  
ATOM    660  CB  LEU A  41     -21.470 -15.184 -20.553  1.00  0.910          C  
ATOM    661  CG  LEU A  41     -20.320 -15.242 -21.580  1.00  0.910          C  
ATOM    662  CD1 LEU A  41     -20.879 -15.344 -22.993  1.00  0.910          C  
ATOM    663  CD2 LEU A  41     -19.475 -13.969 -21.437  1.00  0.910          C  
ATOM    664  H   LEU A  41     -23.090 -16.201 -18.370  1.00  0.760          H  
ATOM    665  HA  LEU A  41     -22.995 -16.505 -21.328  1.00  0.790          H  
ATOM    666 1HB  LEU A  41     -22.079 -14.320 -20.809  1.00  1.090          H  
ATOM    667 2HB  LEU A  41     -21.025 -14.996 -19.573  1.00  1.090          H  
ATOM    668  HG  LEU A  41     -19.695 -16.116 -21.389  1.00  1.090          H  
ATOM    669 1HD1 LEU A  41     -20.051 -15.376 -23.706  1.00  1.090          H  
ATOM    670 2HD1 LEU A  41     -21.474 -16.243 -23.102  1.00  1.090          H  
ATOM    671 3HD1 LEU A  41     -21.499 -14.475 -23.201  1.00  1.090          H  
ATOM    672 1HD2 LEU A  41     -18.649 -13.996 -22.151  1.00  1.090          H  
ATOM    673 2HD2 LEU A  41     -20.097 -13.121 -21.632  1.00  1.090          H  
ATOM    674 3HD2 LEU A  41     -19.073 -13.903 -20.426  1.00  1.090          H  
ATOM    675  N   LYS A  42     -21.786 -18.648 -21.132  1.00  0.570          N  
ATOM    676  CA  LYS A  42     -21.030 -19.913 -21.143  1.00  0.860          C  
ATOM    677  C   LYS A  42     -20.971 -20.685 -19.818  1.00  0.810          C  
ATOM    678  O   LYS A  42     -19.912 -21.162 -19.420  1.00  1.590          O  
ATOM    679  CB  LYS A  42     -19.601 -19.671 -21.636  1.00  1.090          C  
ATOM    680  CG  LYS A  42     -19.504 -19.132 -23.055  1.00  1.090          C  
ATOM    681  CD  LYS A  42     -18.056 -19.055 -23.516  1.00  1.090          C  
ATOM    682  CE  LYS A  42     -17.942 -18.479 -24.922  1.00  1.090          C  
ATOM    683  NZ  LYS A  42     -16.527 -18.462 -25.403  1.00  1.090          N  
ATOM    684  H   LYS A  42     -22.462 -18.477 -21.865  1.00  0.680          H  
ATOM    685  HA  LYS A  42     -21.516 -20.572 -21.864  1.00  1.030          H  
ATOM    686 1HB  LYS A  42     -19.100 -18.965 -20.971  1.00  1.310          H  
ATOM    687 2HB  LYS A  42     -19.042 -20.606 -21.598  1.00  1.310          H  
ATOM    688 1HG  LYS A  42     -20.063 -19.779 -23.728  1.00  1.310          H  
ATOM    689 2HG  LYS A  42     -19.935 -18.142 -23.092  1.00  1.310          H  
ATOM    690 1HD  LYS A  42     -17.496 -18.418 -22.828  1.00  1.310          H  
ATOM    691 2HD  LYS A  42     -17.617 -20.053 -23.502  1.00  1.310          H  
ATOM    692 1HE  LYS A  42     -18.543 -19.075 -25.607  1.00  1.310          H  
ATOM    693 2HE  LYS A  42     -18.323 -17.454 -24.915  1.00  1.310          H  
ATOM    694 1HZ  LYS A  42     -16.492 -18.068 -26.334  1.00  1.310          H  
ATOM    695 2HZ  LYS A  42     -15.958 -17.904 -24.781  1.00  1.310          H  
ATOM    696 3HZ  LYS A  42     -16.167 -19.407 -25.426  1.00  1.310          H  
ATOM    697  N   LYS A  43     -22.102 -20.823 -19.157  1.00  0.740          N  
ATOM    698  CA  LYS A  43     -22.250 -21.523 -17.879  1.00  0.930          C  
ATOM    699  C   LYS A  43     -21.575 -20.842 -16.680  1.00  0.770          C  
ATOM    700  O   LYS A  43     -21.575 -21.402 -15.587  1.00  1.150          O  
ATOM    701  CB  LYS A  43     -21.741 -22.969 -17.983  1.00  1.230          C  
ATOM    702  CG  LYS A  43     -22.404 -23.800 -19.077  1.00  1.230          C  
ATOM    703  CD  LYS A  43     -21.893 -25.234 -19.063  1.00  1.230          C  
ATOM    704  CE  LYS A  43     -22.512 -26.060 -20.185  1.00  1.230          C  
ATOM    705  NZ  LYS A  43     -21.985 -27.457 -20.206  1.00  1.230          N  
ATOM    706  H   LYS A  43     -22.922 -20.398 -19.562  1.00  0.890          H  
ATOM    707  HA  LYS A  43     -23.316 -21.567 -17.654  1.00  1.120          H  
ATOM    708 1HB  LYS A  43     -20.665 -22.997 -18.116  1.00  1.470          H  
ATOM    709 2HB  LYS A  43     -21.947 -23.475 -17.040  1.00  1.470          H  
ATOM    710 1HG  LYS A  43     -23.483 -23.801 -18.927  1.00  1.470          H  
ATOM    711 2HG  LYS A  43     -22.190 -23.361 -20.048  1.00  1.470          H  
ATOM    712 1HD  LYS A  43     -20.808 -25.229 -19.181  1.00  1.470          H  
ATOM    713 2HD  LYS A  43     -22.134 -25.694 -18.106  1.00  1.470          H  
ATOM    714 1HE  LYS A  43     -23.591 -26.092 -20.050  1.00  1.470          H  
ATOM    715 2HE  LYS A  43     -22.289 -25.585 -21.141  1.00  1.470          H  
ATOM    716 1HZ  LYS A  43     -22.417 -27.969 -20.962  1.00  1.470          H  
ATOM    717 2HZ  LYS A  43     -20.983 -27.440 -20.343  1.00  1.470          H  
ATOM    718 3HZ  LYS A  43     -22.195 -27.912 -19.329  1.00  1.470          H  
ATOM    719  N   SER A  44     -21.100 -19.614 -16.838  1.00  1.040          N  
ATOM    720  CA  SER A  44     -20.558 -18.843 -15.731  1.00  0.910          C  
ATOM    721  C   SER A  44     -21.375 -17.571 -15.604  1.00  0.640          C  
ATOM    722  O   SER A  44     -21.988 -17.105 -16.571  1.00  0.940          O  
ATOM    723  CB  SER A  44     -19.101 -18.472 -15.963  1.00  1.330          C  
ATOM    724  OG  SER A  44     -18.276 -19.601 -16.039  1.00  1.330          O  
ATOM    725  H   SER A  44     -21.084 -19.181 -17.764  1.00  1.250          H  
ATOM    726  HA  SER A  44     -20.649 -19.415 -14.809  1.00  1.090          H  
ATOM    727 1HB  SER A  44     -19.026 -17.904 -16.893  1.00  1.590          H  
ATOM    728 2HB  SER A  44     -18.762 -17.822 -15.157  1.00  1.590          H  
ATOM    729  HG  SER A  44     -17.383 -19.270 -16.108  1.00  1.590          H  
ATOM    730  N   GLU A  45     -21.401 -16.986 -14.419  1.00  0.500          N  
ATOM    731  CA  GLU A  45     -22.096 -15.717 -14.306  1.00  0.330          C  
ATOM    732  C   GLU A  45     -21.104 -14.588 -14.135  1.00  0.270          C  
ATOM    733  O   GLU A  45     -20.231 -14.627 -13.267  1.00  0.290          O  
ATOM    734  CB  GLU A  45     -23.100 -15.721 -13.155  1.00  0.530          C  
ATOM    735  CG  GLU A  45     -24.257 -16.687 -13.328  1.00  0.530          C  
ATOM    736  CD  GLU A  45     -25.286 -16.570 -12.223  1.00  0.530          C  
ATOM    737  OE1 GLU A  45     -24.942 -16.770 -11.079  1.00  0.530          O  
ATOM    738  OE2 GLU A  45     -26.419 -16.250 -12.535  1.00  0.530          O  
ATOM    739  H   GLU A  45     -20.924 -17.392 -13.627  1.00  0.600          H  
ATOM    740  HA  GLU A  45     -22.653 -15.524 -15.225  1.00  0.400          H  
ATOM    741 1HB  GLU A  45     -22.590 -15.973 -12.228  1.00  0.640          H  
ATOM    742 2HB  GLU A  45     -23.518 -14.718 -13.044  1.00  0.640          H  
ATOM    743 1HG  GLU A  45     -24.732 -16.493 -14.290  1.00  0.640          H  
ATOM    744 2HG  GLU A  45     -23.866 -17.704 -13.351  1.00  0.640          H  
ATOM    745  N   LEU A  46     -21.247 -13.585 -14.980  1.00  0.230          N  
ATOM    746  CA  LEU A  46     -20.417 -12.398 -14.925  1.00  0.190          C  
ATOM    747  C   LEU A  46     -21.170 -11.272 -14.266  1.00  0.150          C  
ATOM    748  O   LEU A  46     -22.330 -11.014 -14.568  1.00  0.180          O  
ATOM    749  CB  LEU A  46     -19.933 -12.019 -16.336  1.00  0.280          C  
ATOM    750  CG  LEU A  46     -19.289 -10.596 -16.529  1.00  0.280          C  
ATOM    751  CD1 LEU A  46     -17.951 -10.468 -15.793  1.00  0.280          C  
ATOM    752  CD2 LEU A  46     -19.116 -10.348 -18.010  1.00  0.280          C  
ATOM    753  H   LEU A  46     -21.987 -13.655 -15.689  1.00  0.280          H  
ATOM    754  HA  LEU A  46     -19.542 -12.620 -14.317  1.00  0.230          H  
ATOM    755 1HB  LEU A  46     -19.143 -12.726 -16.585  1.00  0.340          H  
ATOM    756 2HB  LEU A  46     -20.701 -12.184 -17.041  1.00  0.340          H  
ATOM    757  HG  LEU A  46     -19.966  -9.838 -16.126  1.00  0.340          H  
ATOM    758 1HD1 LEU A  46     -17.557  -9.488 -15.955  1.00  0.340          H  
ATOM    759 2HD1 LEU A  46     -18.082 -10.624 -14.729  1.00  0.340          H  
ATOM    760 3HD1 LEU A  46     -17.249 -11.205 -16.180  1.00  0.340          H  
ATOM    761 1HD2 LEU A  46     -18.707  -9.361 -18.146  1.00  0.340          H  
ATOM    762 2HD2 LEU A  46     -18.435 -11.091 -18.433  1.00  0.340          H  
ATOM    763 3HD2 LEU A  46     -20.078 -10.414 -18.505  1.00  0.340          H  
ATOM    764  N   PHE A  47     -20.545 -10.622 -13.305  1.00  0.130          N  
ATOM    765  CA  PHE A  47     -21.248  -9.545 -12.643  1.00  0.110          C  
ATOM    766  C   PHE A  47     -20.660  -8.214 -13.065  1.00  0.110          C  
ATOM    767  O   PHE A  47     -19.435  -8.086 -13.193  1.00  0.170          O  
ATOM    768  CB  PHE A  47     -21.217  -9.791 -11.150  1.00  0.160          C  
ATOM    769  CG  PHE A  47     -21.995 -11.063 -10.839  1.00  0.160          C  
ATOM    770  CD1 PHE A  47     -21.354 -12.299 -10.843  1.00  0.160          C  
ATOM    771  CD2 PHE A  47     -23.357 -11.040 -10.584  1.00  0.160          C  
ATOM    772  CE1 PHE A  47     -22.038 -13.454 -10.589  1.00  0.160          C  
ATOM    773  CE2 PHE A  47     -24.043 -12.214 -10.331  1.00  0.160          C  
ATOM    774  CZ  PHE A  47     -23.381 -13.416 -10.334  1.00  0.160          C  
ATOM    775  H   PHE A  47     -19.605 -10.876 -13.032  1.00  0.160          H  
ATOM    776  HA  PHE A  47     -22.287  -9.560 -12.951  1.00  0.130          H  
ATOM    777 1HB  PHE A  47     -20.196  -9.901 -10.802  1.00  0.190          H  
ATOM    778 2HB  PHE A  47     -21.672  -8.957 -10.619  1.00  0.190          H  
ATOM    779  HD1 PHE A  47     -20.289 -12.355 -11.053  1.00  0.190          H  
ATOM    780  HD2 PHE A  47     -23.890 -10.095 -10.592  1.00  0.190          H  
ATOM    781  HE1 PHE A  47     -21.507 -14.411 -10.598  1.00  0.190          H  
ATOM    782  HE2 PHE A  47     -25.112 -12.196 -10.133  1.00  0.190          H  
ATOM    783  HZ  PHE A  47     -23.926 -14.348 -10.138  1.00  0.190          H  
ATOM    784  N   LEU A  48     -21.547  -7.255 -13.332  1.00  0.090          N  
ATOM    785  CA  LEU A  48     -21.146  -5.911 -13.743  1.00  0.090          C  
ATOM    786  C   LEU A  48     -21.671  -4.877 -12.742  1.00  0.100          C  
ATOM    787  O   LEU A  48     -22.792  -5.004 -12.243  1.00  0.120          O  
ATOM    788  CB  LEU A  48     -21.760  -5.548 -15.109  1.00  0.130          C  
ATOM    789  CG  LEU A  48     -21.596  -6.501 -16.320  1.00  0.130          C  
ATOM    790  CD1 LEU A  48     -22.431  -5.928 -17.483  1.00  0.130          C  
ATOM    791  CD2 LEU A  48     -20.151  -6.660 -16.719  1.00  0.130          C  
ATOM    792  H   LEU A  48     -22.538  -7.487 -13.206  1.00  0.110          H  
ATOM    793  HA  LEU A  48     -20.061  -5.844 -13.769  1.00  0.110          H  
ATOM    794 1HB  LEU A  48     -22.805  -5.330 -14.977  1.00  0.150          H  
ATOM    795 2HB  LEU A  48     -21.274  -4.650 -15.414  1.00  0.150          H  
ATOM    796  HG  LEU A  48     -21.986  -7.473 -16.061  1.00  0.150          H  
ATOM    797 1HD1 LEU A  48     -22.363  -6.580 -18.347  1.00  0.150          H  
ATOM    798 2HD1 LEU A  48     -23.474  -5.851 -17.174  1.00  0.150          H  
ATOM    799 3HD1 LEU A  48     -22.063  -4.944 -17.750  1.00  0.150          H  
ATOM    800 1HD2 LEU A  48     -20.087  -7.332 -17.573  1.00  0.150          H  
ATOM    801 2HD2 LEU A  48     -19.719  -5.690 -16.985  1.00  0.150          H  
ATOM    802 3HD2 LEU A  48     -19.621  -7.093 -15.897  1.00  0.150          H  
ATOM    803  N   GLU A  49     -20.931  -3.799 -12.506  1.00  0.110          N  
ATOM    804  CA  GLU A  49     -21.466  -2.731 -11.654  1.00  0.150          C  
ATOM    805  C   GLU A  49     -21.671  -1.427 -12.424  1.00  0.110          C  
ATOM    806  O   GLU A  49     -20.740  -0.897 -13.028  1.00  0.120          O  
ATOM    807  CB  GLU A  49     -20.558  -2.491 -10.449  1.00  0.190          C  
ATOM    808  CG  GLU A  49     -21.082  -1.428  -9.534  1.00  0.190          C  
ATOM    809  CD  GLU A  49     -20.305  -1.227  -8.297  1.00  0.190          C  
ATOM    810  OE1 GLU A  49     -19.367  -0.483  -8.291  1.00  0.190          O  
ATOM    811  OE2 GLU A  49     -20.657  -1.791  -7.314  1.00  0.190          O  
ATOM    812  H   GLU A  49     -19.986  -3.737 -12.901  1.00  0.130          H  
ATOM    813  HA  GLU A  49     -22.443  -3.037 -11.276  1.00  0.180          H  
ATOM    814 1HB  GLU A  49     -20.464  -3.410  -9.876  1.00  0.230          H  
ATOM    815 2HB  GLU A  49     -19.562  -2.202 -10.786  1.00  0.230          H  
ATOM    816 1HG  GLU A  49     -21.104  -0.479 -10.072  1.00  0.230          H  
ATOM    817 2HG  GLU A  49     -22.108  -1.688  -9.270  1.00  0.230          H  
ATOM    818  N   ALA A  50     -22.893  -0.896 -12.415  1.00  0.110          N  
ATOM    819  CA  ALA A  50     -23.153   0.358 -13.143  1.00  0.180          C  
ATOM    820  C   ALA A  50     -22.295   1.500 -12.616  1.00  0.270          C  
ATOM    821  O   ALA A  50     -22.309   1.780 -11.420  1.00  0.710          O  
ATOM    822  CB  ALA A  50     -24.621   0.711 -13.027  1.00  0.220          C  
ATOM    823  H   ALA A  50     -23.641  -1.383 -11.900  1.00  0.130          H  
ATOM    824  HA  ALA A  50     -22.897   0.229 -14.178  1.00  0.220          H  
ATOM    825 1HB  ALA A  50     -24.823   1.629 -13.567  1.00  0.270          H  
ATOM    826 2HB  ALA A  50     -25.224  -0.098 -13.441  1.00  0.270          H  
ATOM    827 3HB  ALA A  50     -24.875   0.843 -11.986  1.00  0.270          H  
ATOM    828  N   THR A  51     -21.645   2.260 -13.501  1.00  0.290          N  
ATOM    829  CA  THR A  51     -20.849   3.395 -13.026  1.00  0.260          C  
ATOM    830  C   THR A  51     -21.375   4.712 -13.567  1.00  0.270          C  
ATOM    831  O   THR A  51     -21.260   5.756 -12.918  1.00  0.290          O  
ATOM    832  CB  THR A  51     -19.389   3.312 -13.516  1.00  0.380          C  
ATOM    833  OG1 THR A  51     -19.387   3.366 -14.940  1.00  0.380          O  
ATOM    834  CG2 THR A  51     -18.744   2.013 -13.092  1.00  0.380          C  
ATOM    835  H   THR A  51     -21.647   2.035 -14.496  1.00  0.350          H  
ATOM    836  HA  THR A  51     -20.871   3.426 -11.940  1.00  0.310          H  
ATOM    837  HB  THR A  51     -18.827   4.155 -13.121  1.00  0.450          H  
ATOM    838  HG1 THR A  51     -18.493   3.529 -15.250  1.00  0.450          H  
ATOM    839 1HG2 THR A  51     -17.722   1.975 -13.462  1.00  0.450          H  
ATOM    840 2HG2 THR A  51     -18.745   1.944 -12.007  1.00  0.450          H  
ATOM    841 3HG2 THR A  51     -19.307   1.182 -13.507  1.00  0.450          H  
ATOM    842  N   GLN A  52     -21.932   4.670 -14.771  1.00  0.280          N  
ATOM    843  CA  GLN A  52     -22.403   5.879 -15.430  1.00  0.310          C  
ATOM    844  C   GLN A  52     -23.669   5.651 -16.236  1.00  0.270          C  
ATOM    845  O   GLN A  52     -23.841   4.612 -16.878  1.00  0.330          O  
ATOM    846  CB  GLN A  52     -21.315   6.427 -16.369  1.00  0.420          C  
ATOM    847  CG  GLN A  52     -20.019   6.878 -15.698  1.00  0.420          C  
ATOM    848  CD  GLN A  52     -19.014   7.346 -16.706  1.00  0.420          C  
ATOM    849  OE1 GLN A  52     -18.747   6.627 -17.669  1.00  0.420          O  
ATOM    850  NE2 GLN A  52     -18.457   8.534 -16.509  1.00  0.420          N  
ATOM    851  H   GLN A  52     -21.962   3.767 -15.245  1.00  0.340          H  
ATOM    852  HA  GLN A  52     -22.625   6.624 -14.666  1.00  0.370          H  
ATOM    853 1HB  GLN A  52     -21.050   5.668 -17.081  1.00  0.510          H  
ATOM    854 2HB  GLN A  52     -21.717   7.270 -16.933  1.00  0.510          H  
ATOM    855 1HG  GLN A  52     -20.235   7.688 -15.003  1.00  0.510          H  
ATOM    856 2HG  GLN A  52     -19.576   6.043 -15.174  1.00  0.510          H  
ATOM    857 1HE2 GLN A  52     -17.787   8.887 -17.169  1.00  0.510          H  
ATOM    858 2HE2 GLN A  52     -18.718   9.085 -15.716  1.00  0.510          H  
ATOM    859  N   LEU A  53     -24.543   6.639 -16.273  1.00  0.360          N  
ATOM    860  CA  LEU A  53     -25.706   6.511 -17.135  1.00  0.360          C  
ATOM    861  C   LEU A  53     -25.339   7.287 -18.377  1.00  0.480          C  
ATOM    862  O   LEU A  53     -24.805   8.391 -18.274  1.00  0.650          O  
ATOM    863  CB  LEU A  53     -26.956   7.058 -16.448  1.00  0.500          C  
ATOM    864  CG  LEU A  53     -27.256   6.451 -15.044  1.00  0.500          C  
ATOM    865  CD1 LEU A  53     -28.515   7.076 -14.493  1.00  0.500          C  
ATOM    866  CD2 LEU A  53     -27.376   4.925 -15.116  1.00  0.500          C  
ATOM    867  H   LEU A  53     -24.393   7.480 -15.731  1.00  0.430          H  
ATOM    868  HA  LEU A  53     -25.864   5.475 -17.424  1.00  0.430          H  
ATOM    869 1HB  LEU A  53     -26.847   8.136 -16.334  1.00  0.600          H  
ATOM    870 2HB  LEU A  53     -27.817   6.865 -17.090  1.00  0.600          H  
ATOM    871  HG  LEU A  53     -26.442   6.703 -14.374  1.00  0.600          H  
ATOM    872 1HD1 LEU A  53     -28.712   6.676 -13.498  1.00  0.600          H  
ATOM    873 2HD1 LEU A  53     -28.389   8.158 -14.430  1.00  0.600          H  
ATOM    874 3HD1 LEU A  53     -29.354   6.843 -15.148  1.00  0.600          H  
ATOM    875 1HD2 LEU A  53     -27.567   4.535 -14.118  1.00  0.600          H  
ATOM    876 2HD2 LEU A  53     -28.193   4.636 -15.776  1.00  0.600          H  
ATOM    877 3HD2 LEU A  53     -26.460   4.508 -15.479  1.00  0.600          H  
ATOM    878  N   ILE A  54     -25.568   6.701 -19.541  1.00  0.470          N  
ATOM    879  CA  ILE A  54     -25.166   7.317 -20.799  1.00  0.700          C  
ATOM    880  C   ILE A  54     -26.291   8.059 -21.491  1.00  0.890          C  
ATOM    881  O   ILE A  54     -26.091   9.143 -22.043  1.00  1.730          O  
ATOM    882  CB  ILE A  54     -24.561   6.239 -21.726  1.00  0.890          C  
ATOM    883  CG1 ILE A  54     -23.338   5.514 -20.990  1.00  0.890          C  
ATOM    884  CG2 ILE A  54     -24.163   6.815 -23.086  1.00  0.890          C  
ATOM    885  CD1 ILE A  54     -22.185   6.420 -20.503  1.00  0.890          C  
ATOM    886  H   ILE A  54     -26.026   5.789 -19.577  1.00  0.560          H  
ATOM    887  HA  ILE A  54     -24.400   8.056 -20.588  1.00  0.840          H  
ATOM    888  HB  ILE A  54     -25.310   5.479 -21.901  1.00  1.070          H  
ATOM    889 1HG1 ILE A  54     -23.730   4.978 -20.126  1.00  1.070          H  
ATOM    890 2HG1 ILE A  54     -22.913   4.781 -21.682  1.00  1.070          H  
ATOM    891 1HG2 ILE A  54     -23.769   6.016 -23.711  1.00  1.070          H  
ATOM    892 2HG2 ILE A  54     -25.037   7.252 -23.577  1.00  1.070          H  
ATOM    893 3HG2 ILE A  54     -23.406   7.585 -22.958  1.00  1.070          H  
ATOM    894 1HD1 ILE A  54     -21.423   5.817 -20.030  1.00  1.070          H  
ATOM    895 2HD1 ILE A  54     -21.743   6.948 -21.343  1.00  1.070          H  
ATOM    896 3HD1 ILE A  54     -22.548   7.140 -19.776  1.00  1.070          H  
ATOM    897  N   GLY A  55     -27.446   7.436 -21.517  1.00  1.000          N  
ATOM    898  CA  GLY A  55     -28.600   7.974 -22.212  1.00  1.140          C  
ATOM    899  C   GLY A  55     -28.901   7.040 -23.355  1.00  1.240          C  
ATOM    900  O   GLY A  55     -28.241   6.012 -23.505  1.00  2.090          O  
ATOM    901  H   GLY A  55     -27.480   6.530 -21.049  1.00  1.200          H  
ATOM    902 1HA  GLY A  55     -29.451   8.036 -21.534  1.00  1.370          H  
ATOM    903 2HA  GLY A  55     -28.389   8.975 -22.587  1.00  1.370          H  
ATOM    904  N   ASP A  56     -29.952   7.308 -24.106  1.00  0.790          N  
ATOM    905  CA  ASP A  56     -30.364   6.411 -25.187  1.00  0.870          C  
ATOM    906  C   ASP A  56     -30.510   4.970 -24.683  1.00  0.820          C  
ATOM    907  O   ASP A  56     -30.146   4.004 -25.365  1.00  1.470          O  
ATOM    908  CB  ASP A  56     -29.370   6.487 -26.346  1.00  1.190          C  
ATOM    909  CG  ASP A  56     -29.310   7.893 -26.950  1.00  1.190          C  
ATOM    910  OD1 ASP A  56     -30.322   8.570 -26.951  1.00  1.190          O  
ATOM    911  OD2 ASP A  56     -28.257   8.282 -27.400  1.00  1.190          O  
ATOM    912  H   ASP A  56     -30.465   8.168 -23.966  1.00  0.950          H  
ATOM    913  HA  ASP A  56     -31.340   6.735 -25.551  1.00  1.040          H  
ATOM    914 1HB  ASP A  56     -28.373   6.196 -26.011  1.00  1.420          H  
ATOM    915 2HB  ASP A  56     -29.667   5.784 -27.124  1.00  1.420          H  
ATOM    916  N   ASP A  57     -31.057   4.862 -23.474  1.00  0.390          N  
ATOM    917  CA  ASP A  57     -31.334   3.647 -22.729  1.00  0.480          C  
ATOM    918  C   ASP A  57     -30.095   2.785 -22.428  1.00  0.310          C  
ATOM    919  O   ASP A  57     -30.196   1.576 -22.185  1.00  0.310          O  
ATOM    920  CB  ASP A  57     -32.371   2.893 -23.530  1.00  0.640          C  
ATOM    921  CG  ASP A  57     -33.515   3.856 -23.852  1.00  0.640          C  
ATOM    922  OD1 ASP A  57     -33.612   4.884 -23.179  1.00  0.640          O  
ATOM    923  OD2 ASP A  57     -34.279   3.584 -24.749  1.00  0.640          O  
ATOM    924  H   ASP A  57     -31.370   5.720 -23.041  1.00  0.470          H  
ATOM    925  HA  ASP A  57     -31.778   3.933 -21.775  1.00  0.580          H  
ATOM    926 1HB  ASP A  57     -31.942   2.499 -24.451  1.00  0.760          H  
ATOM    927 2HB  ASP A  57     -32.757   2.054 -22.950  1.00  0.760          H  
ATOM    928  N   ILE A  58     -28.927   3.422 -22.341  1.00  0.250          N  
ATOM    929  CA  ILE A  58     -27.660   2.758 -22.042  1.00  0.240          C  
ATOM    930  C   ILE A  58     -27.003   3.157 -20.730  1.00  0.260          C  
ATOM    931  O   ILE A  58     -26.955   4.343 -20.351  1.00  0.310          O  
ATOM    932  CB  ILE A  58     -26.641   2.957 -23.196  1.00  0.340          C  
ATOM    933  CG1 ILE A  58     -27.190   2.271 -24.448  1.00  0.340          C  
ATOM    934  CG2 ILE A  58     -25.211   2.393 -22.807  1.00  0.340          C  
ATOM    935  CD1 ILE A  58     -26.494   2.609 -25.729  1.00  0.340          C  
ATOM    936  H   ILE A  58     -28.890   4.413 -22.584  1.00  0.300          H  
ATOM    937  HA  ILE A  58     -27.862   1.694 -21.980  1.00  0.290          H  
ATOM    938  HB  ILE A  58     -26.564   4.020 -23.422  1.00  0.410          H  
ATOM    939 1HG1 ILE A  58     -27.116   1.210 -24.294  1.00  0.410          H  
ATOM    940 2HG1 ILE A  58     -28.234   2.532 -24.566  1.00  0.410          H  
ATOM    941 1HG2 ILE A  58     -24.518   2.546 -23.623  1.00  0.410          H  
ATOM    942 2HG2 ILE A  58     -24.814   2.908 -21.937  1.00  0.410          H  
ATOM    943 3HG2 ILE A  58     -25.281   1.322 -22.590  1.00  0.410          H  
ATOM    944 1HD1 ILE A  58     -26.964   2.062 -26.547  1.00  0.410          H  
ATOM    945 2HD1 ILE A  58     -26.584   3.682 -25.912  1.00  0.410          H  
ATOM    946 3HD1 ILE A  58     -25.452   2.336 -25.680  1.00  0.410          H  
ATOM    947  N   VAL A  59     -26.526   2.118 -20.040  1.00  0.220          N  
ATOM    948  CA  VAL A  59     -25.762   2.223 -18.802  1.00  0.220          C  
ATOM    949  C   VAL A  59     -24.366   1.632 -19.017  1.00  0.190          C  
ATOM    950  O   VAL A  59     -24.210   0.562 -19.612  1.00  0.190          O  
ATOM    951  CB  VAL A  59     -26.474   1.491 -17.633  1.00  0.310          C  
ATOM    952  CG1 VAL A  59     -26.696   0.031 -17.959  1.00  0.310          C  
ATOM    953  CG2 VAL A  59     -25.655   1.588 -16.352  1.00  0.310          C  
ATOM    954  H   VAL A  59     -26.704   1.194 -20.452  1.00  0.260          H  
ATOM    955  HA  VAL A  59     -25.655   3.275 -18.538  1.00  0.260          H  
ATOM    956  HB  VAL A  59     -27.436   1.955 -17.475  1.00  0.370          H  
ATOM    957 1HG1 VAL A  59     -27.202  -0.429 -17.138  1.00  0.370          H  
ATOM    958 2HG1 VAL A  59     -27.301  -0.053 -18.855  1.00  0.370          H  
ATOM    959 3HG1 VAL A  59     -25.757  -0.480 -18.112  1.00  0.370          H  
ATOM    960 1HG2 VAL A  59     -26.200   1.089 -15.555  1.00  0.370          H  
ATOM    961 2HG2 VAL A  59     -24.691   1.121 -16.472  1.00  0.370          H  
ATOM    962 3HG2 VAL A  59     -25.504   2.621 -16.093  1.00  0.370          H  
ATOM    963  N   ARG A  60     -23.356   2.350 -18.561  1.00  0.180          N  
ATOM    964  CA  ARG A  60     -21.978   1.905 -18.663  1.00  0.170          C  
ATOM    965  C   ARG A  60     -21.572   1.272 -17.342  1.00  0.170          C  
ATOM    966  O   ARG A  60     -21.627   1.926 -16.293  1.00  0.210          O  
ATOM    967  CB  ARG A  60     -21.089   3.069 -19.040  1.00  0.240          C  
ATOM    968  CG  ARG A  60     -19.636   2.782 -19.074  1.00  0.240          C  
ATOM    969  CD  ARG A  60     -18.862   3.847 -19.787  1.00  0.240          C  
ATOM    970  NE  ARG A  60     -19.045   3.749 -21.212  1.00  0.240          N  
ATOM    971  CZ  ARG A  60     -18.500   4.556 -22.155  1.00  0.240          C  
ATOM    972  NH1 ARG A  60     -17.703   5.605 -21.861  1.00  0.240          N  
ATOM    973  NH2 ARG A  60     -18.767   4.271 -23.428  1.00  0.240          N  
ATOM    974  H   ARG A  60     -23.560   3.224 -18.070  1.00  0.220          H  
ATOM    975  HA  ARG A  60     -21.900   1.154 -19.451  1.00  0.200          H  
ATOM    976 1HB  ARG A  60     -21.367   3.402 -20.035  1.00  0.290          H  
ATOM    977 2HB  ARG A  60     -21.262   3.883 -18.361  1.00  0.290          H  
ATOM    978 1HG  ARG A  60     -19.265   2.666 -18.062  1.00  0.290          H  
ATOM    979 2HG  ARG A  60     -19.507   1.854 -19.624  1.00  0.290          H  
ATOM    980 1HD  ARG A  60     -19.210   4.823 -19.461  1.00  0.290          H  
ATOM    981 2HD  ARG A  60     -17.816   3.752 -19.582  1.00  0.290          H  
ATOM    982  HE  ARG A  60     -19.652   2.973 -21.554  1.00  0.290          H  
ATOM    983 1HH1 ARG A  60     -17.439   5.874 -20.894  1.00  0.290          H  
ATOM    984 2HH1 ARG A  60     -17.323   6.162 -22.610  1.00  0.290          H  
ATOM    985 1HH2 ARG A  60     -19.357   3.436 -23.650  1.00  0.290          H  
ATOM    986 2HH2 ARG A  60     -18.385   4.829 -24.171  1.00  0.290          H  
ATOM    987  N   CYS A  61     -21.213  -0.014 -17.390  1.00  0.140          N  
ATOM    988  CA  CYS A  61     -20.878  -0.786 -16.203  1.00  0.130          C  
ATOM    989  C   CYS A  61     -19.447  -1.338 -16.214  1.00  0.130          C  
ATOM    990  O   CYS A  61     -18.886  -1.629 -17.271  1.00  0.150          O  
ATOM    991  CB  CYS A  61     -21.828  -1.971 -16.134  1.00  0.190          C  
ATOM    992  SG  CYS A  61     -23.569  -1.537 -16.137  1.00  0.190          S  
ATOM    993  H   CYS A  61     -21.207  -0.492 -18.296  1.00  0.170          H  
ATOM    994  HA  CYS A  61     -20.989  -0.151 -15.334  1.00  0.160          H  
ATOM    995 1HB  CYS A  61     -21.638  -2.636 -16.977  1.00  0.220          H  
ATOM    996 2HB  CYS A  61     -21.630  -2.507 -15.222  1.00  0.220          H  
ATOM    997  HG  CYS A  61     -23.517  -0.728 -17.198  1.00  0.220          H  
ATOM    998  N   ILE A  62     -18.870  -1.550 -15.036  1.00  0.100          N  
ATOM    999  CA  ILE A  62     -17.546  -2.171 -14.967  1.00  0.100          C  
ATOM   1000  C   ILE A  62     -17.627  -3.632 -14.542  1.00  0.100          C  
ATOM   1001  O   ILE A  62     -18.263  -3.971 -13.542  1.00  0.110          O  
ATOM   1002  CB  ILE A  62     -16.611  -1.362 -14.030  1.00  0.140          C  
ATOM   1003  CG1 ILE A  62     -15.170  -1.944 -13.983  1.00  0.140          C  
ATOM   1004  CG2 ILE A  62     -17.152  -1.323 -12.630  1.00  0.140          C  
ATOM   1005  CD1 ILE A  62     -14.371  -1.786 -15.235  1.00  0.140          C  
ATOM   1006  H   ILE A  62     -19.388  -1.298 -14.192  1.00  0.120          H  
ATOM   1007  HA  ILE A  62     -17.112  -2.148 -15.963  1.00  0.120          H  
ATOM   1008  HB  ILE A  62     -16.545  -0.342 -14.408  1.00  0.170          H  
ATOM   1009 1HG1 ILE A  62     -14.631  -1.441 -13.185  1.00  0.170          H  
ATOM   1010 2HG1 ILE A  62     -15.221  -3.004 -13.746  1.00  0.170          H  
ATOM   1011 1HG2 ILE A  62     -16.489  -0.725 -12.057  1.00  0.170          H  
ATOM   1012 2HG2 ILE A  62     -18.142  -0.882 -12.618  1.00  0.170          H  
ATOM   1013 3HG2 ILE A  62     -17.201  -2.317 -12.195  1.00  0.170          H  
ATOM   1014 1HD1 ILE A  62     -13.386  -2.216 -15.076  1.00  0.170          H  
ATOM   1015 2HD1 ILE A  62     -14.853  -2.294 -16.041  1.00  0.170          H  
ATOM   1016 3HD1 ILE A  62     -14.275  -0.744 -15.484  1.00  0.170          H  
ATOM   1017  N   ALA A  63     -17.001  -4.501 -15.315  1.00  0.100          N  
ATOM   1018  CA  ALA A  63     -16.968  -5.913 -15.016  1.00  0.110          C  
ATOM   1019  C   ALA A  63     -16.193  -6.213 -13.749  1.00  0.130          C  
ATOM   1020  O   ALA A  63     -15.107  -5.679 -13.531  1.00  0.230          O  
ATOM   1021  CB  ALA A  63     -16.362  -6.641 -16.189  1.00  0.150          C  
ATOM   1022  H   ALA A  63     -16.536  -4.183 -16.167  1.00  0.120          H  
ATOM   1023  HA  ALA A  63     -17.978  -6.248 -14.849  1.00  0.130          H  
ATOM   1024 1HB  ALA A  63     -16.353  -7.688 -16.000  1.00  0.180          H  
ATOM   1025 2HB  ALA A  63     -16.956  -6.432 -17.076  1.00  0.180          H  
ATOM   1026 3HB  ALA A  63     -15.342  -6.295 -16.347  1.00  0.180          H  
ATOM   1027  N   LEU A  64     -16.684  -7.185 -12.982  1.00  0.130          N  
ATOM   1028  CA  LEU A  64     -16.029  -7.655 -11.763  1.00  0.160          C  
ATOM   1029  C   LEU A  64     -15.395  -9.018 -12.047  1.00  0.350          C  
ATOM   1030  O   LEU A  64     -15.129  -9.807 -11.141  1.00  0.900          O  
ATOM   1031  CB  LEU A  64     -17.064  -7.805 -10.621  1.00  0.210          C  
ATOM   1032  CG  LEU A  64     -17.527  -6.532  -9.782  1.00  0.210          C  
ATOM   1033  CD1 LEU A  64     -16.432  -6.063  -8.878  1.00  0.210          C  
ATOM   1034  CD2 LEU A  64     -17.954  -5.382 -10.700  1.00  0.210          C  
ATOM   1035  H   LEU A  64     -17.607  -7.569 -13.202  1.00  0.160          H  
ATOM   1036  HA  LEU A  64     -15.247  -6.955 -11.483  1.00  0.190          H  
ATOM   1037 1HB  LEU A  64     -17.964  -8.244 -11.047  1.00  0.250          H  
ATOM   1038 2HB  LEU A  64     -16.664  -8.518  -9.899  1.00  0.250          H  
ATOM   1039  HG  LEU A  64     -18.363  -6.824  -9.172  1.00  0.250          H  
ATOM   1040 1HD1 LEU A  64     -16.785  -5.221  -8.296  1.00  0.250          H  
ATOM   1041 2HD1 LEU A  64     -16.147  -6.865  -8.209  1.00  0.250          H  
ATOM   1042 3HD1 LEU A  64     -15.596  -5.760  -9.469  1.00  0.250          H  
ATOM   1043 1HD2 LEU A  64     -18.288  -4.542 -10.097  1.00  0.250          H  
ATOM   1044 2HD2 LEU A  64     -17.117  -5.058 -11.312  1.00  0.250          H  
ATOM   1045 3HD2 LEU A  64     -18.770  -5.709 -11.346  1.00  0.250          H  
ATOM   1046  N   GLY A  65     -15.138  -9.273 -13.319  1.00  0.180          N  
ATOM   1047  CA  GLY A  65     -14.546 -10.504 -13.801  1.00  0.150          C  
ATOM   1048  C   GLY A  65     -14.234 -10.310 -15.284  1.00  0.160          C  
ATOM   1049  O   GLY A  65     -14.463  -9.228 -15.814  1.00  0.160          O  
ATOM   1050  H   GLY A  65     -15.384  -8.561 -13.993  1.00  0.220          H  
ATOM   1051 1HA  GLY A  65     -13.650 -10.715 -13.221  1.00  0.180          H  
ATOM   1052 2HA  GLY A  65     -15.245 -11.327 -13.663  1.00  0.180          H  
ATOM   1053  N   PRO A  66     -13.645 -11.298 -15.955  1.00  0.180          N  
ATOM   1054  CA  PRO A  66     -13.264 -11.259 -17.355  1.00  0.200          C  
ATOM   1055  C   PRO A  66     -14.469 -11.044 -18.248  1.00  0.170          C  
ATOM   1056  O   PRO A  66     -15.527 -11.609 -17.986  1.00  0.160          O  
ATOM   1057  CB  PRO A  66     -12.673 -12.660 -17.581  1.00  0.300          C  
ATOM   1058  CG  PRO A  66     -12.263 -13.138 -16.204  1.00  0.300          C  
ATOM   1059  CD  PRO A  66     -13.304 -12.559 -15.272  1.00  0.300          C  
ATOM   1060  HA  PRO A  66     -12.511 -10.470 -17.511  1.00  0.240          H  
ATOM   1061 1HB  PRO A  66     -13.424 -13.315 -18.052  1.00  0.360          H  
ATOM   1062 2HB  PRO A  66     -11.823 -12.603 -18.279  1.00  0.360          H  
ATOM   1063 1HG  PRO A  66     -12.238 -14.240 -16.179  1.00  0.360          H  
ATOM   1064 2HG  PRO A  66     -11.245 -12.793 -15.971  1.00  0.360          H  
ATOM   1065 1HD  PRO A  66     -14.189 -13.214 -15.214  1.00  0.360          H  
ATOM   1066 2HD  PRO A  66     -12.836 -12.402 -14.297  1.00  0.360          H  
ATOM   1067  N   THR A  67     -14.264 -10.380 -19.383  1.00  0.170          N  
ATOM   1068  CA  THR A  67     -15.326 -10.166 -20.357  1.00  0.170          C  
ATOM   1069  C   THR A  67     -14.894 -10.865 -21.640  1.00  0.210          C  
ATOM   1070  O   THR A  67     -15.093 -10.415 -22.776  1.00  0.220          O  
ATOM   1071  CB  THR A  67     -15.513  -8.647 -20.589  1.00  0.240          C  
ATOM   1072  OG1 THR A  67     -14.254  -8.067 -20.990  1.00  0.240          O  
ATOM   1073  CG2 THR A  67     -15.957  -7.977 -19.315  1.00  0.240          C  
ATOM   1074  H   THR A  67     -13.368  -9.947 -19.571  1.00  0.200          H  
ATOM   1075  HA  THR A  67     -16.256 -10.612 -20.002  1.00  0.200          H  
ATOM   1076  HB  THR A  67     -16.250  -8.484 -21.365  1.00  0.290          H  
ATOM   1077  HG1 THR A  67     -14.373  -7.103 -21.201  1.00  0.290          H  
ATOM   1078 1HG2 THR A  67     -16.073  -6.906 -19.494  1.00  0.290          H  
ATOM   1079 2HG2 THR A  67     -16.893  -8.394 -19.000  1.00  0.290          H  
ATOM   1080 3HG2 THR A  67     -15.211  -8.135 -18.539  1.00  0.290          H  
ATOM   1081  N   GLU A  68     -14.366 -12.060 -21.428  1.00  0.250          N  
ATOM   1082  CA  GLU A  68     -13.868 -12.905 -22.486  1.00  0.320          C  
ATOM   1083  C   GLU A  68     -15.010 -13.652 -23.111  1.00  0.320          C  
ATOM   1084  O   GLU A  68     -15.690 -14.439 -22.457  1.00  0.340          O  
ATOM   1085  CB  GLU A  68     -12.825 -13.885 -21.947  1.00  0.420          C  
ATOM   1086  CG  GLU A  68     -12.203 -14.783 -23.011  1.00  0.420          C  
ATOM   1087  CD  GLU A  68     -11.168 -15.718 -22.465  1.00  0.420          C  
ATOM   1088  OE1 GLU A  68     -10.889 -15.655 -21.292  1.00  0.420          O  
ATOM   1089  OE2 GLU A  68     -10.654 -16.500 -23.225  1.00  0.420          O  
ATOM   1090  H   GLU A  68     -14.286 -12.363 -20.466  1.00  0.300          H  
ATOM   1091  HA  GLU A  68     -13.402 -12.279 -23.248  1.00  0.380          H  
ATOM   1092 1HB  GLU A  68     -12.022 -13.331 -21.461  1.00  0.500          H  
ATOM   1093 2HB  GLU A  68     -13.284 -14.524 -21.192  1.00  0.500          H  
ATOM   1094 1HG  GLU A  68     -12.988 -15.377 -23.478  1.00  0.500          H  
ATOM   1095 2HG  GLU A  68     -11.753 -14.158 -23.780  1.00  0.500          H  
ATOM   1096  N   GLY A  69     -15.236 -13.402 -24.388  1.00  0.320          N  
ATOM   1097  CA  GLY A  69     -16.364 -14.011 -25.058  1.00  0.330          C  
ATOM   1098  C   GLY A  69     -17.640 -13.213 -24.820  1.00  0.300          C  
ATOM   1099  O   GLY A  69     -18.731 -13.664 -25.180  1.00  0.340          O  
ATOM   1100  H   GLY A  69     -14.634 -12.759 -24.886  1.00  0.380          H  
ATOM   1101 1HA  GLY A  69     -16.162 -14.067 -26.128  1.00  0.400          H  
ATOM   1102 2HA  GLY A  69     -16.495 -15.028 -24.696  1.00  0.400          H  
ATOM   1103  N   LEU A  70     -17.534 -12.025 -24.214  1.00  0.250          N  
ATOM   1104  CA  LEU A  70     -18.755 -11.289 -23.977  1.00  0.250          C  
ATOM   1105  C   LEU A  70     -19.125 -10.539 -25.240  1.00  0.370          C  
ATOM   1106  O   LEU A  70     -18.445  -9.603 -25.651  1.00  0.710          O  
ATOM   1107  CB  LEU A  70     -18.576 -10.313 -22.817  1.00  0.350          C  
ATOM   1108  CG  LEU A  70     -19.800  -9.489 -22.434  1.00  0.350          C  
ATOM   1109  CD1 LEU A  70     -20.870 -10.396 -21.973  1.00  0.350          C  
ATOM   1110  CD2 LEU A  70     -19.419  -8.526 -21.347  1.00  0.350          C  
ATOM   1111  H   LEU A  70     -16.633 -11.643 -23.911  1.00  0.300          H  
ATOM   1112  HA  LEU A  70     -19.537 -12.004 -23.755  1.00  0.300          H  
ATOM   1113 1HB  LEU A  70     -18.256 -10.876 -21.941  1.00  0.420          H  
ATOM   1114 2HB  LEU A  70     -17.775  -9.620 -23.081  1.00  0.420          H  
ATOM   1115  HG  LEU A  70     -20.176  -8.940 -23.293  1.00  0.420          H  
ATOM   1116 1HD1 LEU A  70     -21.715  -9.824 -21.685  1.00  0.420          H  
ATOM   1117 2HD1 LEU A  70     -21.176 -11.080 -22.742  1.00  0.420          H  
ATOM   1118 3HD1 LEU A  70     -20.499 -10.947 -21.119  1.00  0.420          H  
ATOM   1119 1HD2 LEU A  70     -20.290  -7.941 -21.061  1.00  0.420          H  
ATOM   1120 2HD2 LEU A  70     -19.054  -9.071 -20.496  1.00  0.420          H  
ATOM   1121 3HD2 LEU A  70     -18.640  -7.865 -21.710  1.00  0.420          H  
ATOM   1122  N   ALA A  71     -20.200 -10.976 -25.865  1.00  0.450          N  
ATOM   1123  CA  ALA A  71     -20.622 -10.450 -27.149  1.00  0.570          C  
ATOM   1124  C   ALA A  71     -21.832  -9.541 -27.089  1.00  0.410          C  
ATOM   1125  O   ALA A  71     -22.627  -9.573 -26.147  1.00  0.350          O  
ATOM   1126  CB  ALA A  71     -20.937 -11.602 -28.086  1.00  0.750          C  
ATOM   1127  H   ALA A  71     -20.707 -11.749 -25.456  1.00  0.540          H  
ATOM   1128  HA  ALA A  71     -19.793  -9.875 -27.560  1.00  0.680          H  
ATOM   1129 1HB  ALA A  71     -21.212 -11.212 -29.065  1.00  0.900          H  
ATOM   1130 2HB  ALA A  71     -20.062 -12.243 -28.178  1.00  0.900          H  
ATOM   1131 3HB  ALA A  71     -21.770 -12.176 -27.683  1.00  0.900          H  
ATOM   1132  N   ARG A  72     -21.979  -8.752 -28.139  1.00  0.390          N  
ATOM   1133  CA  ARG A  72     -23.158  -7.932 -28.291  1.00  0.310          C  
ATOM   1134  C   ARG A  72     -24.356  -8.874 -28.294  1.00  0.240          C  
ATOM   1135  O   ARG A  72     -24.278  -9.988 -28.813  1.00  0.270          O  
ATOM   1136  CB  ARG A  72     -23.105  -7.108 -29.576  1.00  0.470          C  
ATOM   1137  CG  ARG A  72     -24.344  -6.225 -29.844  1.00  0.470          C  
ATOM   1138  CD  ARG A  72     -24.200  -5.371 -31.049  1.00  0.470          C  
ATOM   1139  NE  ARG A  72     -23.294  -4.246 -30.832  1.00  0.470          N  
ATOM   1140  CZ  ARG A  72     -22.726  -3.495 -31.803  1.00  0.470          C  
ATOM   1141  NH1 ARG A  72     -22.946  -3.752 -33.085  1.00  0.470          N  
ATOM   1142  NH2 ARG A  72     -21.943  -2.493 -31.452  1.00  0.470          N  
ATOM   1143  H   ARG A  72     -21.269  -8.744 -28.859  1.00  0.470          H  
ATOM   1144  HA  ARG A  72     -23.241  -7.253 -27.443  1.00  0.370          H  
ATOM   1145 1HB  ARG A  72     -22.239  -6.448 -29.545  1.00  0.560          H  
ATOM   1146 2HB  ARG A  72     -22.984  -7.773 -30.428  1.00  0.560          H  
ATOM   1147 1HG  ARG A  72     -25.214  -6.842 -29.998  1.00  0.560          H  
ATOM   1148 2HG  ARG A  72     -24.510  -5.569 -28.989  1.00  0.560          H  
ATOM   1149 1HD  ARG A  72     -23.812  -5.979 -31.862  1.00  0.560          H  
ATOM   1150 2HD  ARG A  72     -25.179  -4.975 -31.320  1.00  0.560          H  
ATOM   1151  HE  ARG A  72     -23.092  -3.970 -29.852  1.00  0.560          H  
ATOM   1152 1HH1 ARG A  72     -23.545  -4.515 -33.355  1.00  0.560          H  
ATOM   1153 2HH1 ARG A  72     -22.514  -3.179 -33.797  1.00  0.560          H  
ATOM   1154 1HH2 ARG A  72     -21.790  -2.310 -30.460  1.00  0.560          H  
ATOM   1155 2HH2 ARG A  72     -21.506  -1.914 -32.150  1.00  0.560          H  
ATOM   1156  N   ASN A  73     -25.450  -8.405 -27.709  1.00  0.220          N  
ATOM   1157  CA  ASN A  73     -26.730  -9.091 -27.545  1.00  0.260          C  
ATOM   1158  C   ASN A  73     -26.767 -10.184 -26.464  1.00  0.270          C  
ATOM   1159  O   ASN A  73     -27.770 -10.891 -26.349  1.00  0.370          O  
ATOM   1160  CB  ASN A  73     -27.209  -9.697 -28.860  1.00  0.350          C  
ATOM   1161  CG  ASN A  73     -27.392  -8.686 -29.950  1.00  0.350          C  
ATOM   1162  OD1 ASN A  73     -27.925  -7.588 -29.742  1.00  0.350          O  
ATOM   1163  ND2 ASN A  73     -26.951  -9.037 -31.131  1.00  0.350          N  
ATOM   1164  H   ASN A  73     -25.391  -7.460 -27.320  1.00  0.260          H  
ATOM   1165  HA  ASN A  73     -27.455  -8.338 -27.265  1.00  0.310          H  
ATOM   1166 1HB  ASN A  73     -26.550 -10.487 -29.199  1.00  0.420          H  
ATOM   1167 2HB  ASN A  73     -28.177 -10.163 -28.684  1.00  0.420          H  
ATOM   1168 1HD2 ASN A  73     -27.041  -8.413 -31.906  1.00  0.420          H  
ATOM   1169 2HD2 ASN A  73     -26.522  -9.933 -31.256  1.00  0.420          H  
ATOM   1170  N   VAL A  74     -25.727 -10.297 -25.627  1.00  0.240          N  
ATOM   1171  CA  VAL A  74     -25.805 -11.208 -24.480  1.00  0.290          C  
ATOM   1172  C   VAL A  74     -26.775 -10.645 -23.441  1.00  0.260          C  
ATOM   1173  O   VAL A  74     -26.726  -9.460 -23.118  1.00  0.220          O  
ATOM   1174  CB  VAL A  74     -24.405 -11.448 -23.837  1.00  0.390          C  
ATOM   1175  CG1 VAL A  74     -24.509 -12.262 -22.522  1.00  0.390          C  
ATOM   1176  CG2 VAL A  74     -23.540 -12.257 -24.799  1.00  0.390          C  
ATOM   1177  H   VAL A  74     -24.864  -9.772 -25.809  1.00  0.290          H  
ATOM   1178  HA  VAL A  74     -26.185 -12.169 -24.827  1.00  0.350          H  
ATOM   1179  HB  VAL A  74     -23.940 -10.485 -23.628  1.00  0.460          H  
ATOM   1180 1HG1 VAL A  74     -23.511 -12.415 -22.118  1.00  0.460          H  
ATOM   1181 2HG1 VAL A  74     -25.112 -11.730 -21.789  1.00  0.460          H  
ATOM   1182 3HG1 VAL A  74     -24.964 -13.237 -22.717  1.00  0.460          H  
ATOM   1183 1HG2 VAL A  74     -22.558 -12.416 -24.362  1.00  0.460          H  
ATOM   1184 2HG2 VAL A  74     -24.014 -13.217 -24.985  1.00  0.460          H  
ATOM   1185 3HG2 VAL A  74     -23.440 -11.738 -25.734  1.00  0.460          H  
ATOM   1186  N   LYS A  75     -27.694 -11.491 -22.963  1.00  0.320          N  
ATOM   1187  CA  LYS A  75     -28.704 -11.117 -21.961  1.00  0.320          C  
ATOM   1188  C   LYS A  75     -28.119 -10.675 -20.613  1.00  0.250          C  
ATOM   1189  O   LYS A  75     -27.351 -11.415 -19.975  1.00  0.270          O  
ATOM   1190  CB  LYS A  75     -29.651 -12.303 -21.743  1.00  0.450          C  
ATOM   1191  CG  LYS A  75     -30.814 -12.071 -20.769  1.00  0.450          C  
ATOM   1192  CD  LYS A  75     -31.721 -13.310 -20.720  1.00  0.450          C  
ATOM   1193  CE  LYS A  75     -32.866 -13.151 -19.732  1.00  0.450          C  
ATOM   1194  NZ  LYS A  75     -33.737 -14.363 -19.698  1.00  0.450          N  
ATOM   1195  H   LYS A  75     -27.678 -12.443 -23.305  1.00  0.380          H  
ATOM   1196  HA  LYS A  75     -29.277 -10.275 -22.358  1.00  0.380          H  
ATOM   1197 1HB  LYS A  75     -30.079 -12.594 -22.701  1.00  0.540          H  
ATOM   1198 2HB  LYS A  75     -29.075 -13.153 -21.371  1.00  0.540          H  
ATOM   1199 1HG  LYS A  75     -30.425 -11.878 -19.765  1.00  0.540          H  
ATOM   1200 2HG  LYS A  75     -31.395 -11.202 -21.086  1.00  0.540          H  
ATOM   1201 1HD  LYS A  75     -32.135 -13.494 -21.713  1.00  0.540          H  
ATOM   1202 2HD  LYS A  75     -31.126 -14.176 -20.429  1.00  0.540          H  
ATOM   1203 1HE  LYS A  75     -32.453 -12.988 -18.739  1.00  0.540          H  
ATOM   1204 2HE  LYS A  75     -33.472 -12.287 -20.012  1.00  0.540          H  
ATOM   1205 1HZ  LYS A  75     -34.480 -14.225 -19.026  1.00  0.540          H  
ATOM   1206 2HZ  LYS A  75     -34.136 -14.521 -20.613  1.00  0.540          H  
ATOM   1207 3HZ  LYS A  75     -33.188 -15.168 -19.428  1.00  0.540          H  
ATOM   1208  N   VAL A  76     -28.579  -9.508 -20.134  1.00  0.210          N  
ATOM   1209  CA  VAL A  76     -28.123  -8.951 -18.860  1.00  0.160          C  
ATOM   1210  C   VAL A  76     -29.286  -8.682 -17.866  1.00  0.200          C  
ATOM   1211  O   VAL A  76     -30.228  -7.944 -18.166  1.00  0.410          O  
ATOM   1212  CB  VAL A  76     -27.357  -7.641 -19.120  1.00  0.240          C  
ATOM   1213  CG1 VAL A  76     -26.844  -7.081 -17.816  1.00  0.240          C  
ATOM   1214  CG2 VAL A  76     -26.248  -7.889 -20.113  1.00  0.240          C  
ATOM   1215  H   VAL A  76     -29.230  -8.971 -20.713  1.00  0.250          H  
ATOM   1216  HA  VAL A  76     -27.440  -9.663 -18.405  1.00  0.190          H  
ATOM   1217  HB  VAL A  76     -28.037  -6.902 -19.538  1.00  0.290          H  
ATOM   1218 1HG1 VAL A  76     -26.315  -6.166 -18.008  1.00  0.290          H  
ATOM   1219 2HG1 VAL A  76     -27.675  -6.882 -17.145  1.00  0.290          H  
ATOM   1220 3HG1 VAL A  76     -26.163  -7.799 -17.354  1.00  0.290          H  
ATOM   1221 1HG2 VAL A  76     -25.712  -6.966 -20.303  1.00  0.290          H  
ATOM   1222 2HG2 VAL A  76     -25.577  -8.626 -19.736  1.00  0.290          H  
ATOM   1223 3HG2 VAL A  76     -26.668  -8.244 -21.035  1.00  0.290          H  
ATOM   1224  N   THR A  77     -29.183  -9.249 -16.662  1.00  0.190          N  
ATOM   1225  CA  THR A  77     -30.207  -9.137 -15.612  1.00  0.230          C  
ATOM   1226  C   THR A  77     -29.901  -8.111 -14.520  1.00  0.180          C  
ATOM   1227  O   THR A  77     -28.859  -8.166 -13.870  1.00  0.170          O  
ATOM   1228  CB  THR A  77     -30.378 -10.498 -14.889  1.00  0.310          C  
ATOM   1229  OG1 THR A  77     -30.783 -11.490 -15.824  1.00  0.310          O  
ATOM   1230  CG2 THR A  77     -31.440 -10.394 -13.762  1.00  0.310          C  
ATOM   1231  H   THR A  77     -28.357  -9.816 -16.502  1.00  0.230          H  
ATOM   1232  HA  THR A  77     -31.153  -8.857 -16.080  1.00  0.280          H  
ATOM   1233  HB  THR A  77     -29.428 -10.797 -14.456  1.00  0.370          H  
ATOM   1234  HG1 THR A  77     -30.060 -11.667 -16.428  1.00  0.370          H  
ATOM   1235 1HG2 THR A  77     -31.541 -11.363 -13.279  1.00  0.370          H  
ATOM   1236 2HG2 THR A  77     -31.144  -9.662 -13.012  1.00  0.370          H  
ATOM   1237 3HG2 THR A  77     -32.399 -10.101 -14.188  1.00  0.370          H  
ATOM   1238  N   ASN A  78     -30.837  -7.205 -14.283  1.00  0.190          N  
ATOM   1239  CA  ASN A  78     -30.738  -6.185 -13.245  1.00  0.210          C  
ATOM   1240  C   ASN A  78     -31.308  -6.694 -11.932  1.00  0.280          C  
ATOM   1241  O   ASN A  78     -32.509  -6.941 -11.843  1.00  0.440          O  
ATOM   1242  CB  ASN A  78     -31.460  -4.932 -13.672  1.00  0.290          C  
ATOM   1243  CG  ASN A  78     -31.326  -3.750 -12.729  1.00  0.290          C  
ATOM   1244  OD1 ASN A  78     -30.804  -3.794 -11.588  1.00  0.290          O  
ATOM   1245  ND2 ASN A  78     -31.836  -2.634 -13.201  1.00  0.290          N  
ATOM   1246  H   ASN A  78     -31.674  -7.209 -14.872  1.00  0.230          H  
ATOM   1247  HA  ASN A  78     -29.694  -5.973 -13.063  1.00  0.250          H  
ATOM   1248 1HB  ASN A  78     -31.127  -4.636 -14.667  1.00  0.340          H  
ATOM   1249 2HB  ASN A  78     -32.493  -5.182 -13.745  1.00  0.340          H  
ATOM   1250 1HD2 ASN A  78     -31.794  -1.791 -12.665  1.00  0.340          H  
ATOM   1251 2HD2 ASN A  78     -32.267  -2.611 -14.109  1.00  0.340          H  
ATOM   1252  N   TYR A  79     -30.476  -6.868 -10.901  1.00  0.270          N  
ATOM   1253  CA  TYR A  79     -31.027  -7.433  -9.669  1.00  0.370          C  
ATOM   1254  C   TYR A  79     -31.639  -6.398  -8.729  1.00  0.280          C  
ATOM   1255  O   TYR A  79     -32.174  -6.764  -7.682  1.00  0.450          O  
ATOM   1256  CB  TYR A  79     -29.991  -8.167  -8.865  1.00  0.480          C  
ATOM   1257  CG  TYR A  79     -29.446  -9.351  -9.459  1.00  0.480          C  
ATOM   1258  CD1 TYR A  79     -28.127  -9.361  -9.800  1.00  0.480          C  
ATOM   1259  CD2 TYR A  79     -30.252 -10.461  -9.654  1.00  0.480          C  
ATOM   1260  CE1 TYR A  79     -27.589 -10.468 -10.314  1.00  0.480          C  
ATOM   1261  CE2 TYR A  79     -29.715 -11.594 -10.187  1.00  0.480          C  
ATOM   1262  CZ  TYR A  79     -28.385 -11.613 -10.516  1.00  0.480          C  
ATOM   1263  OH  TYR A  79     -27.826 -12.761 -11.030  1.00  0.480          O  
ATOM   1264  H   TYR A  79     -29.472  -6.642 -10.970  1.00  0.320          H  
ATOM   1265  HA  TYR A  79     -31.809  -8.134  -9.942  1.00  0.440          H  
ATOM   1266 1HB  TYR A  79     -29.168  -7.489  -8.614  1.00  0.570          H  
ATOM   1267 2HB  TYR A  79     -30.453  -8.470  -7.948  1.00  0.570          H  
ATOM   1268  HD1 TYR A  79     -27.506  -8.477  -9.636  1.00  0.570          H  
ATOM   1269  HD2 TYR A  79     -31.305 -10.433  -9.374  1.00  0.570          H  
ATOM   1270  HE1 TYR A  79     -26.541 -10.454 -10.554  1.00  0.570          H  
ATOM   1271  HE2 TYR A  79     -30.335 -12.479 -10.338  1.00  0.570          H  
ATOM   1272  HH  TYR A  79     -28.457 -13.488 -10.985  1.00  0.570          H  
ATOM   1273  N   ASN A  80     -31.594  -5.123  -9.124  1.00  0.230          N  
ATOM   1274  CA  ASN A  80     -32.114  -3.979  -8.373  1.00  0.230          C  
ATOM   1275  C   ASN A  80     -31.484  -3.772  -6.993  1.00  0.330          C  
ATOM   1276  O   ASN A  80     -32.132  -3.296  -6.060  1.00  0.940          O  
ATOM   1277  CB  ASN A  80     -33.624  -4.093  -8.249  1.00  0.320          C  
ATOM   1278  CG  ASN A  80     -34.319  -4.068  -9.586  1.00  0.320          C  
ATOM   1279  OD1 ASN A  80     -33.970  -3.280 -10.475  1.00  0.320          O  
ATOM   1280  ND2 ASN A  80     -35.319  -4.894  -9.741  1.00  0.320          N  
ATOM   1281  H   ASN A  80     -31.166  -4.913 -10.029  1.00  0.280          H  
ATOM   1282  HA  ASN A  80     -31.889  -3.080  -8.952  1.00  0.280          H  
ATOM   1283 1HB  ASN A  80     -33.898  -5.004  -7.726  1.00  0.390          H  
ATOM   1284 2HB  ASN A  80     -33.998  -3.260  -7.656  1.00  0.390          H  
ATOM   1285 1HD2 ASN A  80     -35.834  -4.892 -10.601  1.00  0.390          H  
ATOM   1286 2HD2 ASN A  80     -35.585  -5.513  -9.000  1.00  0.390          H  
ATOM   1287  N   HIS A  81     -30.214  -4.086  -6.879  1.00  0.310          N  
ATOM   1288  CA  HIS A  81     -29.447  -3.889  -5.671  1.00  0.200          C  
ATOM   1289  C   HIS A  81     -27.987  -3.843  -6.117  1.00  0.180          C  
ATOM   1290  O   HIS A  81     -27.698  -4.311  -7.217  1.00  0.210          O  
ATOM   1291  CB  HIS A  81     -29.727  -5.010  -4.637  1.00  0.320          C  
ATOM   1292  CG  HIS A  81     -29.342  -6.380  -5.034  1.00  0.320          C  
ATOM   1293  ND1 HIS A  81     -28.051  -6.821  -5.002  1.00  0.320          N  
ATOM   1294  CD2 HIS A  81     -30.087  -7.432  -5.392  1.00  0.320          C  
ATOM   1295  CE1 HIS A  81     -28.005  -8.082  -5.354  1.00  0.320          C  
ATOM   1296  NE2 HIS A  81     -29.229  -8.493  -5.589  1.00  0.320          N  
ATOM   1297  H   HIS A  81     -29.738  -4.445  -7.694  1.00  0.370          H  
ATOM   1298  HA  HIS A  81     -29.722  -2.938  -5.225  1.00  0.240          H  
ATOM   1299 1HB  HIS A  81     -29.237  -4.820  -3.696  1.00  0.390          H  
ATOM   1300 2HB  HIS A  81     -30.795  -5.031  -4.428  1.00  0.390          H  
ATOM   1301  HD1 HIS A  81     -27.226  -6.249  -4.886  1.00  0.390          H  
ATOM   1302  HD2 HIS A  81     -31.159  -7.564  -5.522  1.00  0.390          H  
ATOM   1303  HE1 HIS A  81     -27.051  -8.603  -5.393  1.00  0.390          H  
ATOM   1304  N   PRO A  82     -27.076  -3.265  -5.324  1.00  0.140          N  
ATOM   1305  CA  PRO A  82     -25.634  -3.239  -5.494  1.00  0.140          C  
ATOM   1306  C   PRO A  82     -25.038  -4.570  -5.127  1.00  0.130          C  
ATOM   1307  O   PRO A  82     -25.747  -5.484  -4.733  1.00  0.160          O  
ATOM   1308  CB  PRO A  82     -25.207  -2.127  -4.536  1.00  0.210          C  
ATOM   1309  CG  PRO A  82     -26.229  -2.164  -3.453  1.00  0.210          C  
ATOM   1310  CD  PRO A  82     -27.524  -2.460  -4.154  1.00  0.210          C  
ATOM   1311  HA  PRO A  82     -25.394  -2.996  -6.531  1.00  0.170          H  
ATOM   1312 1HB  PRO A  82     -24.200  -2.339  -4.154  1.00  0.250          H  
ATOM   1313 2HB  PRO A  82     -25.158  -1.165  -5.075  1.00  0.250          H  
ATOM   1314 1HG  PRO A  82     -25.965  -2.950  -2.723  1.00  0.250          H  
ATOM   1315 2HG  PRO A  82     -26.243  -1.208  -2.912  1.00  0.250          H  
ATOM   1316 1HD  PRO A  82     -28.142  -3.011  -3.464  1.00  0.250          H  
ATOM   1317 2HD  PRO A  82     -27.995  -1.521  -4.490  1.00  0.250          H  
ATOM   1318  N   ILE A  83     -23.743  -4.713  -5.253  1.00  0.140          N  
ATOM   1319  CA  ILE A  83     -23.166  -5.967  -4.838  1.00  0.130          C  
ATOM   1320  C   ILE A  83     -23.392  -6.107  -3.342  1.00  0.120          C  
ATOM   1321  O   ILE A  83     -23.038  -5.210  -2.572  1.00  0.130          O  
ATOM   1322  CB  ILE A  83     -21.655  -5.966  -5.157  1.00  0.190          C  
ATOM   1323  CG1 ILE A  83     -21.463  -5.879  -6.705  1.00  0.190          C  
ATOM   1324  CG2 ILE A  83     -20.949  -7.207  -4.527  1.00  0.190          C  
ATOM   1325  CD1 ILE A  83     -20.054  -5.546  -7.160  1.00  0.190          C  
ATOM   1326  H   ILE A  83     -23.169  -3.966  -5.620  1.00  0.170          H  
ATOM   1327  HA  ILE A  83     -23.661  -6.788  -5.358  1.00  0.160          H  
ATOM   1328  HB  ILE A  83     -21.222  -5.076  -4.747  1.00  0.220          H  
ATOM   1329 1HG1 ILE A  83     -21.746  -6.835  -7.142  1.00  0.220          H  
ATOM   1330 2HG1 ILE A  83     -22.121  -5.111  -7.102  1.00  0.220          H  
ATOM   1331 1HG2 ILE A  83     -19.882  -7.179  -4.736  1.00  0.220          H  
ATOM   1332 2HG2 ILE A  83     -21.084  -7.207  -3.446  1.00  0.220          H  
ATOM   1333 3HG2 ILE A  83     -21.371  -8.126  -4.938  1.00  0.220          H  
ATOM   1334 1HD1 ILE A  83     -20.046  -5.504  -8.246  1.00  0.220          H  
ATOM   1335 2HD1 ILE A  83     -19.765  -4.570  -6.763  1.00  0.220          H  
ATOM   1336 3HD1 ILE A  83     -19.350  -6.295  -6.823  1.00  0.220          H  
ATOM   1337  N   GLU A  84     -24.044  -7.201  -2.947  1.00  0.150          N  
ATOM   1338  CA  GLU A  84     -24.314  -7.453  -1.543  1.00  0.190          C  
ATOM   1339  C   GLU A  84     -23.402  -8.561  -1.090  1.00  0.180          C  
ATOM   1340  O   GLU A  84     -23.182  -9.541  -1.803  1.00  0.230          O  
ATOM   1341  CB  GLU A  84     -25.794  -7.767  -1.271  1.00  0.250          C  
ATOM   1342  CG  GLU A  84     -26.750  -6.566  -1.468  1.00  0.250          C  
ATOM   1343  CD  GLU A  84     -28.216  -6.884  -1.198  1.00  0.250          C  
ATOM   1344  OE1 GLU A  84     -28.572  -8.039  -1.221  1.00  0.250          O  
ATOM   1345  OE2 GLU A  84     -28.971  -5.963  -0.966  1.00  0.250          O  
ATOM   1346  H   GLU A  84     -24.326  -7.878  -3.641  1.00  0.180          H  
ATOM   1347  HA  GLU A  84     -24.058  -6.565  -0.970  1.00  0.230          H  
ATOM   1348 1HB  GLU A  84     -26.125  -8.573  -1.923  1.00  0.300          H  
ATOM   1349 2HB  GLU A  84     -25.905  -8.107  -0.243  1.00  0.300          H  
ATOM   1350 1HG  GLU A  84     -26.442  -5.771  -0.796  1.00  0.300          H  
ATOM   1351 2HG  GLU A  84     -26.646  -6.195  -2.481  1.00  0.300          H  
ATOM   1352  N   VAL A  85     -22.895  -8.397   0.105  1.00  0.220          N  
ATOM   1353  CA  VAL A  85     -21.950  -9.293   0.713  1.00  0.280          C  
ATOM   1354  C   VAL A  85     -22.434  -9.928   2.002  1.00  0.240          C  
ATOM   1355  O   VAL A  85     -22.960  -9.227   2.858  1.00  0.230          O  
ATOM   1356  CB  VAL A  85     -20.676  -8.481   0.948  1.00  0.370          C  
ATOM   1357  CG1 VAL A  85     -19.663  -9.224   1.727  1.00  0.370          C  
ATOM   1358  CG2 VAL A  85     -20.094  -8.176  -0.425  1.00  0.370          C  
ATOM   1359  H   VAL A  85     -23.159  -7.548   0.610  1.00  0.260          H  
ATOM   1360  HA  VAL A  85     -21.704 -10.027  -0.036  1.00  0.340          H  
ATOM   1361  HB  VAL A  85     -20.926  -7.560   1.481  1.00  0.440          H  
ATOM   1362 1HG1 VAL A  85     -18.783  -8.599   1.851  1.00  0.440          H  
ATOM   1363 2HG1 VAL A  85     -20.047  -9.469   2.714  1.00  0.440          H  
ATOM   1364 3HG1 VAL A  85     -19.399 -10.133   1.202  1.00  0.440          H  
ATOM   1365 1HG2 VAL A  85     -19.211  -7.584  -0.317  1.00  0.440          H  
ATOM   1366 2HG2 VAL A  85     -19.849  -9.105  -0.942  1.00  0.440          H  
ATOM   1367 3HG2 VAL A  85     -20.807  -7.633  -1.015  1.00  0.440          H  
ATOM   1368  N   PRO A  86     -22.337 -11.255   2.156  1.00  0.250          N  
ATOM   1369  CA  PRO A  86     -22.688 -11.974   3.356  1.00  0.250          C  
ATOM   1370  C   PRO A  86     -21.929 -11.432   4.531  1.00  0.260          C  
ATOM   1371  O   PRO A  86     -20.733 -11.177   4.417  1.00  0.360          O  
ATOM   1372  CB  PRO A  86     -22.193 -13.359   3.043  1.00  0.380          C  
ATOM   1373  CG  PRO A  86     -22.226 -13.475   1.561  1.00  0.380          C  
ATOM   1374  CD  PRO A  86     -21.841 -12.129   1.072  1.00  0.380          C  
ATOM   1375  HA  PRO A  86     -23.766 -11.943   3.545  1.00  0.300          H  
ATOM   1376 1HB  PRO A  86     -21.177 -13.473   3.447  1.00  0.450          H  
ATOM   1377 2HB  PRO A  86     -22.820 -14.064   3.541  1.00  0.450          H  
ATOM   1378 1HG  PRO A  86     -21.514 -14.254   1.222  1.00  0.450          H  
ATOM   1379 2HG  PRO A  86     -23.215 -13.790   1.231  1.00  0.450          H  
ATOM   1380 1HD  PRO A  86     -20.755 -12.068   0.996  1.00  0.450          H  
ATOM   1381 2HD  PRO A  86     -22.359 -11.979   0.115  1.00  0.450          H  
ATOM   1382  N   VAL A  87     -22.599 -11.287   5.654  1.00  0.180          N  
ATOM   1383  CA  VAL A  87     -21.960 -10.784   6.863  1.00  0.180          C  
ATOM   1384  C   VAL A  87     -22.303 -11.617   8.080  1.00  0.160          C  
ATOM   1385  O   VAL A  87     -23.244 -12.403   8.050  1.00  0.540          O  
ATOM   1386  CB  VAL A  87     -22.327  -9.321   7.121  1.00  0.250          C  
ATOM   1387  CG1 VAL A  87     -21.840  -8.430   6.002  1.00  0.250          C  
ATOM   1388  CG2 VAL A  87     -23.835  -9.215   7.248  1.00  0.250          C  
ATOM   1389  H   VAL A  87     -23.599 -11.530   5.676  1.00  0.220          H  
ATOM   1390  HA  VAL A  87     -20.880 -10.832   6.720  1.00  0.220          H  
ATOM   1391  HB  VAL A  87     -21.847  -9.001   8.022  1.00  0.300          H  
ATOM   1392 1HG1 VAL A  87     -22.089  -7.418   6.221  1.00  0.300          H  
ATOM   1393 2HG1 VAL A  87     -20.766  -8.520   5.904  1.00  0.300          H  
ATOM   1394 3HG1 VAL A  87     -22.303  -8.714   5.082  1.00  0.300          H  
ATOM   1395 1HG2 VAL A  87     -24.117  -8.217   7.444  1.00  0.300          H  
ATOM   1396 2HG2 VAL A  87     -24.304  -9.540   6.329  1.00  0.300          H  
ATOM   1397 3HG2 VAL A  87     -24.168  -9.836   8.063  1.00  0.300          H  
ATOM   1398  N   GLY A  88     -21.555 -11.424   9.155  1.00  0.310          N  
ATOM   1399  CA  GLY A  88     -21.831 -12.106  10.414  1.00  0.220          C  
ATOM   1400  C   GLY A  88     -20.793 -13.160  10.712  1.00  0.150          C  
ATOM   1401  O   GLY A  88     -19.942 -13.456   9.887  1.00  0.270          O  
ATOM   1402  H   GLY A  88     -20.787 -10.769   9.100  1.00  0.370          H  
ATOM   1403 1HA  GLY A  88     -21.824 -11.384  11.223  1.00  0.260          H  
ATOM   1404 2HA  GLY A  88     -22.825 -12.549  10.388  1.00  0.260          H  
ATOM   1405  N   LYS A  89     -20.877 -13.770  11.883  1.00  0.150          N  
ATOM   1406  CA  LYS A  89     -19.849 -14.707  12.331  1.00  0.190          C  
ATOM   1407  C   LYS A  89     -19.598 -15.904  11.420  1.00  0.190          C  
ATOM   1408  O   LYS A  89     -18.534 -16.508  11.487  1.00  0.190          O  
ATOM   1409  CB  LYS A  89     -20.129 -15.173  13.755  1.00  0.250          C  
ATOM   1410  CG  LYS A  89     -19.900 -14.078  14.805  1.00  0.250          C  
ATOM   1411  CD  LYS A  89     -20.159 -14.580  16.213  1.00  0.250          C  
ATOM   1412  CE  LYS A  89     -19.889 -13.487  17.248  1.00  0.250          C  
ATOM   1413  NZ  LYS A  89     -20.169 -13.956  18.640  1.00  0.250          N  
ATOM   1414  H   LYS A  89     -21.632 -13.514  12.505  1.00  0.180          H  
ATOM   1415  HA  LYS A  89     -18.913 -14.155  12.374  1.00  0.230          H  
ATOM   1416 1HB  LYS A  89     -21.161 -15.514  13.833  1.00  0.300          H  
ATOM   1417 2HB  LYS A  89     -19.485 -16.019  13.996  1.00  0.300          H  
ATOM   1418 1HG  LYS A  89     -18.870 -13.724  14.738  1.00  0.300          H  
ATOM   1419 2HG  LYS A  89     -20.562 -13.234  14.606  1.00  0.300          H  
ATOM   1420 1HD  LYS A  89     -21.199 -14.899  16.299  1.00  0.300          H  
ATOM   1421 2HD  LYS A  89     -19.515 -15.435  16.420  1.00  0.300          H  
ATOM   1422 1HE  LYS A  89     -18.844 -13.183  17.180  1.00  0.300          H  
ATOM   1423 2HE  LYS A  89     -20.522 -12.623  17.029  1.00  0.300          H  
ATOM   1424 1HZ  LYS A  89     -19.979 -13.209  19.294  1.00  0.300          H  
ATOM   1425 2HZ  LYS A  89     -21.140 -14.229  18.716  1.00  0.300          H  
ATOM   1426 3HZ  LYS A  89     -19.581 -14.748  18.856  1.00  0.300          H  
ATOM   1427  N   ASN A  90     -20.529 -16.255  10.546  1.00  0.230          N  
ATOM   1428  CA  ASN A  90     -20.288 -17.405   9.687  1.00  0.310          C  
ATOM   1429  C   ASN A  90     -19.248 -17.119   8.588  1.00  0.230          C  
ATOM   1430  O   ASN A  90     -18.828 -18.053   7.893  1.00  0.260          O  
ATOM   1431  CB  ASN A  90     -21.589 -17.942   9.112  1.00  0.400          C  
ATOM   1432  CG  ASN A  90     -22.431 -18.620  10.188  1.00  0.400          C  
ATOM   1433  OD1 ASN A  90     -21.926 -18.967  11.266  1.00  0.400          O  
ATOM   1434  ND2 ASN A  90     -23.692 -18.847   9.923  1.00  0.400          N  
ATOM   1435  H   ASN A  90     -21.394 -15.739  10.494  1.00  0.280          H  
ATOM   1436  HA  ASN A  90     -19.862 -18.197  10.305  1.00  0.370          H  
ATOM   1437 1HB  ASN A  90     -22.164 -17.129   8.662  1.00  0.480          H  
ATOM   1438 2HB  ASN A  90     -21.377 -18.666   8.328  1.00  0.480          H  
ATOM   1439 1HD2 ASN A  90     -24.266 -19.299  10.604  1.00  0.480          H  
ATOM   1440 2HD2 ASN A  90     -24.106 -18.611   9.023  1.00  0.480          H  
ATOM   1441  N   VAL A  91     -18.802 -15.846   8.443  1.00  0.190          N  
ATOM   1442  CA  VAL A  91     -17.788 -15.533   7.434  1.00  0.140          C  
ATOM   1443  C   VAL A  91     -16.394 -15.730   8.048  1.00  0.140          C  
ATOM   1444  O   VAL A  91     -15.382 -15.630   7.346  1.00  0.180          O  
ATOM   1445  CB  VAL A  91     -17.901 -14.079   6.844  1.00  0.220          C  
ATOM   1446  CG1 VAL A  91     -19.277 -13.866   6.256  1.00  0.220          C  
ATOM   1447  CG2 VAL A  91     -17.532 -13.020   7.842  1.00  0.220          C  
ATOM   1448  H   VAL A  91     -19.185 -15.109   9.042  1.00  0.230          H  
ATOM   1449  HA  VAL A  91     -17.902 -16.225   6.611  1.00  0.170          H  
ATOM   1450  HB  VAL A  91     -17.217 -13.992   6.032  1.00  0.260          H  
ATOM   1451 1HG1 VAL A  91     -19.329 -12.877   5.794  1.00  0.260          H  
ATOM   1452 2HG1 VAL A  91     -19.446 -14.617   5.512  1.00  0.260          H  
ATOM   1453 3HG1 VAL A  91     -20.033 -13.942   7.040  1.00  0.260          H  
ATOM   1454 1HG2 VAL A  91     -17.589 -12.042   7.364  1.00  0.260          H  
ATOM   1455 2HG2 VAL A  91     -18.156 -13.032   8.658  1.00  0.260          H  
ATOM   1456 3HG2 VAL A  91     -16.550 -13.188   8.169  1.00  0.260          H  
ATOM   1457  N   LEU A  92     -16.341 -15.930   9.370  1.00  0.130          N  
ATOM   1458  CA  LEU A  92     -15.080 -16.122  10.054  1.00  0.140          C  
ATOM   1459  C   LEU A  92     -14.530 -17.466   9.635  1.00  0.120          C  
ATOM   1460  O   LEU A  92     -15.269 -18.440   9.493  1.00  0.140          O  
ATOM   1461  CB  LEU A  92     -15.284 -16.085  11.581  1.00  0.190          C  
ATOM   1462  CG  LEU A  92     -15.759 -14.731  12.199  1.00  0.190          C  
ATOM   1463  CD1 LEU A  92     -16.132 -14.941  13.646  1.00  0.190          C  
ATOM   1464  CD2 LEU A  92     -14.659 -13.718  12.131  1.00  0.190          C  
ATOM   1465  H   LEU A  92     -17.203 -16.012   9.912  1.00  0.160          H  
ATOM   1466  HA  LEU A  92     -14.372 -15.361   9.748  1.00  0.170          H  
ATOM   1467 1HB  LEU A  92     -16.019 -16.845  11.843  1.00  0.230          H  
ATOM   1468 2HB  LEU A  92     -14.336 -16.354  12.059  1.00  0.230          H  
ATOM   1469  HG  LEU A  92     -16.623 -14.372  11.651  1.00  0.230          H  
ATOM   1470 1HD1 LEU A  92     -16.468 -14.002  14.075  1.00  0.230          H  
ATOM   1471 2HD1 LEU A  92     -16.934 -15.676  13.706  1.00  0.230          H  
ATOM   1472 3HD1 LEU A  92     -15.262 -15.305  14.198  1.00  0.230          H  
ATOM   1473 1HD2 LEU A  92     -14.989 -12.775  12.552  1.00  0.230          H  
ATOM   1474 2HD2 LEU A  92     -13.809 -14.079  12.682  1.00  0.230          H  
ATOM   1475 3HD2 LEU A  92     -14.386 -13.579  11.144  1.00  0.230          H  
ATOM   1476  N   GLY A  93     -13.232 -17.518   9.418  1.00  0.120          N  
ATOM   1477  CA  GLY A  93     -12.539 -18.737   9.049  1.00  0.120          C  
ATOM   1478  C   GLY A  93     -12.603 -19.049   7.555  1.00  0.110          C  
ATOM   1479  O   GLY A  93     -12.063 -20.063   7.110  1.00  0.150          O  
ATOM   1480  H   GLY A  93     -12.680 -16.668   9.541  1.00  0.140          H  
ATOM   1481 1HA  GLY A  93     -11.510 -18.637   9.353  1.00  0.140          H  
ATOM   1482 2HA  GLY A  93     -12.951 -19.569   9.617  1.00  0.140          H  
ATOM   1483  N   ARG A  94     -13.241 -18.178   6.770  1.00  0.130          N  
ATOM   1484  CA  ARG A  94     -13.402 -18.400   5.338  1.00  0.160          C  
ATOM   1485  C   ARG A  94     -12.709 -17.348   4.494  1.00  0.110          C  
ATOM   1486  O   ARG A  94     -12.441 -16.240   4.977  1.00  0.120          O  
ATOM   1487  CB  ARG A  94     -14.864 -18.366   4.999  1.00  0.210          C  
ATOM   1488  CG  ARG A  94     -15.687 -19.442   5.579  1.00  0.210          C  
ATOM   1489  CD  ARG A  94     -17.074 -19.193   5.258  1.00  0.210          C  
ATOM   1490  NE  ARG A  94     -17.951 -20.156   5.824  1.00  0.210          N  
ATOM   1491  CZ  ARG A  94     -18.294 -21.327   5.222  1.00  0.210          C  
ATOM   1492  NH1 ARG A  94     -17.795 -21.611   4.029  1.00  0.210          N  
ATOM   1493  NH2 ARG A  94     -19.115 -22.160   5.819  1.00  0.210          N  
ATOM   1494  H   ARG A  94     -13.678 -17.348   7.182  1.00  0.160          H  
ATOM   1495  HA  ARG A  94     -12.998 -19.380   5.082  1.00  0.190          H  
ATOM   1496 1HB  ARG A  94     -15.272 -17.452   5.385  1.00  0.250          H  
ATOM   1497 2HB  ARG A  94     -14.998 -18.366   3.913  1.00  0.250          H  
ATOM   1498 1HG  ARG A  94     -15.378 -20.406   5.172  1.00  0.250          H  
ATOM   1499 2HG  ARG A  94     -15.581 -19.445   6.667  1.00  0.250          H  
ATOM   1500 1HD  ARG A  94     -17.320 -18.245   5.699  1.00  0.250          H  
ATOM   1501 2HD  ARG A  94     -17.234 -19.139   4.182  1.00  0.250          H  
ATOM   1502  HE  ARG A  94     -18.355 -19.896   6.746  1.00  0.250          H  
ATOM   1503 1HH1 ARG A  94     -17.161 -20.978   3.584  1.00  0.250          H  
ATOM   1504 2HH1 ARG A  94     -18.056 -22.465   3.509  1.00  0.250          H  
ATOM   1505 1HH2 ARG A  94     -19.475 -21.924   6.727  1.00  0.250          H  
ATOM   1506 2HH2 ARG A  94     -19.362 -23.044   5.377  1.00  0.250          H  
ATOM   1507  N   MET A  95     -12.418 -17.717   3.241  1.00  0.150          N  
ATOM   1508  CA  MET A  95     -11.863 -16.788   2.265  1.00  0.130          C  
ATOM   1509  C   MET A  95     -12.947 -16.428   1.266  1.00  0.140          C  
ATOM   1510  O   MET A  95     -13.628 -17.324   0.766  1.00  0.190          O  
ATOM   1511  CB  MET A  95     -10.689 -17.392   1.507  1.00  0.190          C  
ATOM   1512  CG  MET A  95      -9.513 -17.778   2.340  1.00  0.190          C  
ATOM   1513  SD  MET A  95      -8.112 -18.341   1.352  1.00  0.190          S  
ATOM   1514  CE  MET A  95      -8.655 -19.939   0.777  1.00  0.190          C  
ATOM   1515  H   MET A  95     -12.643 -18.665   2.956  1.00  0.180          H  
ATOM   1516  HA  MET A  95     -11.541 -15.895   2.775  1.00  0.160          H  
ATOM   1517 1HB  MET A  95     -11.037 -18.268   0.978  1.00  0.230          H  
ATOM   1518 2HB  MET A  95     -10.342 -16.678   0.762  1.00  0.230          H  
ATOM   1519 1HG  MET A  95      -9.204 -16.937   2.911  1.00  0.230          H  
ATOM   1520 2HG  MET A  95      -9.799 -18.573   3.030  1.00  0.230          H  
ATOM   1521 1HE  MET A  95      -7.868 -20.392   0.173  1.00  0.230          H  
ATOM   1522 2HE  MET A  95      -8.873 -20.583   1.625  1.00  0.230          H  
ATOM   1523 3HE  MET A  95      -9.544 -19.823   0.165  1.00  0.230          H  
ATOM   1524  N   PHE A  96     -13.061 -15.150   0.924  1.00  0.130          N  
ATOM   1525  CA  PHE A  96     -14.064 -14.690  -0.039  1.00  0.110          C  
ATOM   1526  C   PHE A  96     -13.519 -13.853  -1.169  1.00  0.120          C  
ATOM   1527  O   PHE A  96     -12.499 -13.185  -1.015  1.00  0.150          O  
ATOM   1528  CB  PHE A  96     -15.093 -13.834   0.662  1.00  0.160          C  
ATOM   1529  CG  PHE A  96     -15.794 -14.544   1.684  1.00  0.160          C  
ATOM   1530  CD1 PHE A  96     -15.335 -14.534   2.984  1.00  0.160          C  
ATOM   1531  CD2 PHE A  96     -16.916 -15.239   1.371  1.00  0.160          C  
ATOM   1532  CE1 PHE A  96     -16.001 -15.205   3.930  1.00  0.160          C  
ATOM   1533  CE2 PHE A  96     -17.586 -15.915   2.308  1.00  0.160          C  
ATOM   1534  CZ  PHE A  96     -17.139 -15.902   3.599  1.00  0.160          C  
ATOM   1535  H   PHE A  96     -12.476 -14.473   1.420  1.00  0.160          H  
ATOM   1536  HA  PHE A  96     -14.549 -15.564  -0.468  1.00  0.130          H  
ATOM   1537 1HB  PHE A  96     -14.608 -12.979   1.105  1.00  0.190          H  
ATOM   1538 2HB  PHE A  96     -15.814 -13.464  -0.069  1.00  0.190          H  
ATOM   1539  HD1 PHE A  96     -14.425 -13.978   3.239  1.00  0.190          H  
ATOM   1540  HD2 PHE A  96     -17.265 -15.245   0.349  1.00  0.190          H  
ATOM   1541  HE1 PHE A  96     -15.624 -15.190   4.952  1.00  0.190          H  
ATOM   1542  HE2 PHE A  96     -18.478 -16.461   2.025  1.00  0.190          H  
ATOM   1543  HZ  PHE A  96     -17.681 -16.440   4.351  1.00  0.190          H  
ATOM   1544  N   ASN A  97     -14.215 -13.860  -2.301  1.00  0.110          N  
ATOM   1545  CA  ASN A  97     -13.850 -12.948  -3.373  1.00  0.140          C  
ATOM   1546  C   ASN A  97     -14.600 -11.634  -3.195  1.00  0.110          C  
ATOM   1547  O   ASN A  97     -15.356 -11.441  -2.234  1.00  0.110          O  
ATOM   1548  CB  ASN A  97     -14.070 -13.533  -4.766  1.00  0.180          C  
ATOM   1549  CG  ASN A  97     -15.510 -13.779  -5.173  1.00  0.180          C  
ATOM   1550  OD1 ASN A  97     -16.475 -13.173  -4.643  1.00  0.180          O  
ATOM   1551  ND2 ASN A  97     -15.664 -14.667  -6.141  1.00  0.180          N  
ATOM   1552  H   ASN A  97     -15.022 -14.485  -2.389  1.00  0.130          H  
ATOM   1553  HA  ASN A  97     -12.786 -12.720  -3.289  1.00  0.170          H  
ATOM   1554 1HB  ASN A  97     -13.616 -12.876  -5.506  1.00  0.220          H  
ATOM   1555 2HB  ASN A  97     -13.548 -14.457  -4.832  1.00  0.220          H  
ATOM   1556 1HD2 ASN A  97     -16.607 -14.914  -6.483  1.00  0.220          H  
ATOM   1557 2HD2 ASN A  97     -14.867 -15.123  -6.540  1.00  0.220          H  
ATOM   1558  N   VAL A  98     -14.418 -10.747  -4.155  1.00  0.120          N  
ATOM   1559  CA  VAL A  98     -15.024  -9.426  -4.153  1.00  0.120          C  
ATOM   1560  C   VAL A  98     -16.564  -9.418  -4.131  1.00  0.130          C  
ATOM   1561  O   VAL A  98     -17.165  -8.434  -3.707  1.00  0.190          O  
ATOM   1562  CB  VAL A  98     -14.500  -8.643  -5.379  1.00  0.170          C  
ATOM   1563  CG1 VAL A  98     -15.092  -9.196  -6.694  1.00  0.170          C  
ATOM   1564  CG2 VAL A  98     -14.827  -7.175  -5.226  1.00  0.170          C  
ATOM   1565  H   VAL A  98     -13.776 -10.986  -4.898  1.00  0.140          H  
ATOM   1566  HA  VAL A  98     -14.671  -8.911  -3.258  1.00  0.140          H  
ATOM   1567  HB  VAL A  98     -13.415  -8.767  -5.424  1.00  0.200          H  
ATOM   1568 1HG1 VAL A  98     -14.684  -8.648  -7.530  1.00  0.200          H  
ATOM   1569 2HG1 VAL A  98     -14.844 -10.248  -6.807  1.00  0.200          H  
ATOM   1570 3HG1 VAL A  98     -16.164  -9.074  -6.696  1.00  0.200          H  
ATOM   1571 1HG2 VAL A  98     -14.414  -6.639  -6.067  1.00  0.200          H  
ATOM   1572 2HG2 VAL A  98     -15.901  -7.014  -5.195  1.00  0.200          H  
ATOM   1573 3HG2 VAL A  98     -14.385  -6.803  -4.310  1.00  0.200          H  
ATOM   1574  N   LEU A  99     -17.208 -10.482  -4.617  1.00  0.110          N  
ATOM   1575  CA  LEU A  99     -18.659 -10.541  -4.674  1.00  0.110          C  
ATOM   1576  C   LEU A  99     -19.225 -11.232  -3.448  1.00  0.120          C  
ATOM   1577  O   LEU A  99     -20.431 -11.456  -3.349  1.00  0.130          O  
ATOM   1578  CB  LEU A  99     -19.108 -11.318  -5.916  1.00  0.150          C  
ATOM   1579  CG  LEU A  99     -18.680 -10.776  -7.299  1.00  0.150          C  
ATOM   1580  CD1 LEU A  99     -19.157 -11.745  -8.334  1.00  0.150          C  
ATOM   1581  CD2 LEU A  99     -19.252  -9.373  -7.553  1.00  0.150          C  
ATOM   1582  H   LEU A  99     -16.697 -11.313  -4.897  1.00  0.130          H  
ATOM   1583  HA  LEU A  99     -19.053  -9.531  -4.698  1.00  0.130          H  
ATOM   1584 1HB  LEU A  99     -18.714 -12.330  -5.836  1.00  0.180          H  
ATOM   1585 2HB  LEU A  99     -20.196 -11.383  -5.906  1.00  0.180          H  
ATOM   1586  HG  LEU A  99     -17.601 -10.742  -7.357  1.00  0.180          H  
ATOM   1587 1HD1 LEU A  99     -18.847 -11.404  -9.318  1.00  0.180          H  
ATOM   1588 2HD1 LEU A  99     -18.728 -12.735  -8.142  1.00  0.180          H  
ATOM   1589 3HD1 LEU A  99     -20.242 -11.809  -8.288  1.00  0.180          H  
ATOM   1590 1HD2 LEU A  99     -18.942  -9.038  -8.534  1.00  0.180          H  
ATOM   1591 2HD2 LEU A  99     -20.342  -9.403  -7.511  1.00  0.180          H  
ATOM   1592 3HD2 LEU A  99     -18.880  -8.679  -6.806  1.00  0.180          H  
ATOM   1593  N   GLY A 100     -18.347 -11.618  -2.524  1.00  0.110          N  
ATOM   1594  CA  GLY A 100     -18.762 -12.319  -1.331  1.00  0.120          C  
ATOM   1595  C   GLY A 100     -18.871 -13.830  -1.532  1.00  0.120          C  
ATOM   1596  O   GLY A 100     -19.392 -14.529  -0.661  1.00  0.140          O  
ATOM   1597  H   GLY A 100     -17.352 -11.405  -2.630  1.00  0.130          H  
ATOM   1598 1HA  GLY A 100     -18.052 -12.107  -0.531  1.00  0.140          H  
ATOM   1599 2HA  GLY A 100     -19.721 -11.923  -1.019  1.00  0.140          H  
ATOM   1600  N   GLU A 101     -18.420 -14.348  -2.676  1.00  0.140          N  
ATOM   1601  CA  GLU A 101     -18.522 -15.776  -2.900  1.00  0.140          C  
ATOM   1602  C   GLU A 101     -17.332 -16.406  -2.185  1.00  0.150          C  
ATOM   1603  O   GLU A 101     -16.254 -15.812  -2.178  1.00  0.140          O  
ATOM   1604  CB  GLU A 101     -18.471 -16.093  -4.390  1.00  0.200          C  
ATOM   1605  CG  GLU A 101     -19.618 -15.504  -5.205  1.00  0.200          C  
ATOM   1606  CD  GLU A 101     -19.482 -15.748  -6.697  1.00  0.200          C  
ATOM   1607  OE1 GLU A 101     -18.383 -15.639  -7.217  1.00  0.200          O  
ATOM   1608  OE2 GLU A 101     -20.477 -16.048  -7.316  1.00  0.200          O  
ATOM   1609  H   GLU A 101     -17.974 -13.759  -3.385  1.00  0.170          H  
ATOM   1610  HA  GLU A 101     -19.471 -16.119  -2.510  1.00  0.170          H  
ATOM   1611 1HB  GLU A 101     -17.558 -15.749  -4.787  1.00  0.240          H  
ATOM   1612 2HB  GLU A 101     -18.492 -17.175  -4.525  1.00  0.240          H  
ATOM   1613 1HG  GLU A 101     -20.552 -15.941  -4.858  1.00  0.240          H  
ATOM   1614 2HG  GLU A 101     -19.665 -14.432  -5.018  1.00  0.240          H  
ATOM   1615  N   PRO A 102     -17.473 -17.545  -1.505  1.00  0.240          N  
ATOM   1616  CA  PRO A 102     -16.368 -18.273  -0.919  1.00  0.220          C  
ATOM   1617  C   PRO A 102     -15.383 -18.711  -1.988  1.00  0.200          C  
ATOM   1618  O   PRO A 102     -15.800 -19.110  -3.079  1.00  0.270          O  
ATOM   1619  CB  PRO A 102     -17.063 -19.489  -0.300  1.00  0.330          C  
ATOM   1620  CG  PRO A 102     -18.487 -19.051  -0.061  1.00  0.330          C  
ATOM   1621  CD  PRO A 102     -18.803 -18.096  -1.198  1.00  0.330          C  
ATOM   1622  HA  PRO A 102     -15.879 -17.658  -0.153  1.00  0.260          H  
ATOM   1623 1HB  PRO A 102     -16.985 -20.350  -0.979  1.00  0.400          H  
ATOM   1624 2HB  PRO A 102     -16.542 -19.779   0.632  1.00  0.400          H  
ATOM   1625 1HG  PRO A 102     -19.141 -19.931  -0.046  1.00  0.400          H  
ATOM   1626 2HG  PRO A 102     -18.567 -18.581   0.926  1.00  0.400          H  
ATOM   1627 1HD  PRO A 102     -19.227 -18.616  -2.072  1.00  0.400          H  
ATOM   1628 2HD  PRO A 102     -19.472 -17.324  -0.782  1.00  0.400          H  
ATOM   1629  N   ILE A 103     -14.097 -18.702  -1.663  1.00  0.140          N  
ATOM   1630  CA  ILE A 103     -13.102 -19.219  -2.596  1.00  0.180          C  
ATOM   1631  C   ILE A 103     -12.130 -20.184  -1.927  1.00  0.200          C  
ATOM   1632  O   ILE A 103     -10.974 -20.284  -2.328  1.00  0.790          O  
ATOM   1633  CB  ILE A 103     -12.313 -18.053  -3.230  1.00  0.240          C  
ATOM   1634  CG1 ILE A 103     -11.676 -17.195  -2.086  1.00  0.240          C  
ATOM   1635  CG2 ILE A 103     -13.228 -17.218  -4.124  1.00  0.240          C  
ATOM   1636  CD1 ILE A 103     -10.682 -16.139  -2.494  1.00  0.240          C  
ATOM   1637  H   ILE A 103     -13.827 -18.334  -0.748  1.00  0.170          H  
ATOM   1638  HA  ILE A 103     -13.619 -19.760  -3.387  1.00  0.220          H  
ATOM   1639  HB  ILE A 103     -11.504 -18.459  -3.833  1.00  0.280          H  
ATOM   1640 1HG1 ILE A 103     -12.475 -16.704  -1.562  1.00  0.280          H  
ATOM   1641 2HG1 ILE A 103     -11.168 -17.863  -1.403  1.00  0.280          H  
ATOM   1642 1HG2 ILE A 103     -12.652 -16.434  -4.577  1.00  0.280          H  
ATOM   1643 2HG2 ILE A 103     -13.645 -17.853  -4.903  1.00  0.280          H  
ATOM   1644 3HG2 ILE A 103     -14.040 -16.788  -3.537  1.00  0.280          H  
ATOM   1645 1HD1 ILE A 103     -10.328 -15.628  -1.603  1.00  0.280          H  
ATOM   1646 2HD1 ILE A 103      -9.841 -16.608  -3.003  1.00  0.280          H  
ATOM   1647 3HD1 ILE A 103     -11.148 -15.413  -3.152  1.00  0.280          H  
ATOM   1648  N   ASP A 104     -12.619 -20.960  -0.977  1.00  0.330          N  
ATOM   1649  CA  ASP A 104     -11.789 -21.914  -0.265  1.00  0.250          C  
ATOM   1650  C   ASP A 104     -12.123 -23.358  -0.624  1.00  0.590          C  
ATOM   1651  O   ASP A 104     -11.265 -24.241  -0.573  1.00  1.380          O  
ATOM   1652  CB  ASP A 104     -11.946 -21.635   1.211  1.00  0.380          C  
ATOM   1653  CG  ASP A 104     -13.375 -21.733   1.605  1.00  0.380          C  
ATOM   1654  OD1 ASP A 104     -14.207 -22.112   0.757  1.00  0.380          O  
ATOM   1655  OD2 ASP A 104     -13.667 -21.443   2.723  1.00  0.380          O  
ATOM   1656  H   ASP A 104     -13.592 -20.859  -0.695  1.00  0.400          H  
ATOM   1657  HA  ASP A 104     -10.750 -21.741  -0.539  1.00  0.300          H  
ATOM   1658 1HB  ASP A 104     -11.353 -22.343   1.790  1.00  0.460          H  
ATOM   1659 2HB  ASP A 104     -11.583 -20.639   1.436  1.00  0.460          H  
ATOM   1660  N   GLY A 105     -13.363 -23.578  -1.047  1.00  0.430          N  
ATOM   1661  CA  GLY A 105     -13.865 -24.899  -1.391  1.00  0.620          C  
ATOM   1662  C   GLY A 105     -14.235 -25.689  -0.143  1.00  0.620          C  
ATOM   1663  O   GLY A 105     -14.259 -26.919  -0.163  1.00  0.810          O  
ATOM   1664  H   GLY A 105     -13.990 -22.789  -0.995  1.00  0.520          H  
ATOM   1665 1HA  GLY A 105     -14.738 -24.799  -2.036  1.00  0.740          H  
ATOM   1666 2HA  GLY A 105     -13.107 -25.440  -1.955  1.00  0.740          H  
ATOM   1667  N   LYS A 106     -14.547 -24.984   0.946  1.00  0.520          N  
ATOM   1668  CA  LYS A 106     -14.854 -25.614   2.227  1.00  0.540          C  
ATOM   1669  C   LYS A 106     -16.332 -25.531   2.595  1.00  0.530          C  
ATOM   1670  O   LYS A 106     -16.670 -25.391   3.770  1.00  0.700          O  
ATOM   1671  CB  LYS A 106     -14.002 -24.983   3.330  1.00  0.750          C  
ATOM   1672  CG  LYS A 106     -12.476 -25.073   3.102  1.00  0.750          C  
ATOM   1673  CD  LYS A 106     -11.943 -26.505   3.107  1.00  0.750          C  
ATOM   1674  CE  LYS A 106     -10.424 -26.517   2.965  1.00  0.750          C  
ATOM   1675  NZ  LYS A 106      -9.876 -27.907   2.917  1.00  0.750          N  
ATOM   1676  H   LYS A 106     -14.560 -23.953   0.899  1.00  0.620          H  
ATOM   1677  HA  LYS A 106     -14.612 -26.672   2.158  1.00  0.650          H  
ATOM   1678 1HB  LYS A 106     -14.264 -23.927   3.425  1.00  0.900          H  
ATOM   1679 2HB  LYS A 106     -14.229 -25.459   4.282  1.00  0.900          H  
ATOM   1680 1HG  LYS A 106     -12.243 -24.634   2.136  1.00  0.900          H  
ATOM   1681 2HG  LYS A 106     -11.966 -24.494   3.869  1.00  0.900          H  
ATOM   1682 1HD  LYS A 106     -12.231 -27.009   4.030  1.00  0.900          H  
ATOM   1683 2HD  LYS A 106     -12.358 -27.054   2.262  1.00  0.900          H  
ATOM   1684 1HE  LYS A 106     -10.152 -25.996   2.044  1.00  0.900          H  
ATOM   1685 2HE  LYS A 106      -9.982 -25.992   3.811  1.00  0.900          H  
ATOM   1686 1HZ  LYS A 106      -8.870 -27.868   2.820  1.00  0.900          H  
ATOM   1687 2HZ  LYS A 106     -10.113 -28.398   3.769  1.00  0.900          H  
ATOM   1688 3HZ  LYS A 106     -10.273 -28.394   2.124  1.00  0.900          H  
ATOM   1689  N   GLU A 107     -17.184 -25.609   1.568  1.00  0.500          N  
ATOM   1690  CA  GLU A 107     -18.654 -25.580   1.620  1.00  0.560          C  
ATOM   1691  C   GLU A 107     -19.206 -24.150   1.511  1.00  0.540          C  
ATOM   1692  O   GLU A 107     -18.546 -23.200   1.929  1.00  0.630          O  
ATOM   1693  CB  GLU A 107     -19.229 -26.278   2.870  1.00  0.760          C  
ATOM   1694  CG  GLU A 107     -18.959 -27.769   2.910  1.00  0.760          C  
ATOM   1695  CD  GLU A 107     -19.682 -28.477   1.814  1.00  0.760          C  
ATOM   1696  OE1 GLU A 107     -20.848 -28.218   1.640  1.00  0.760          O  
ATOM   1697  OE2 GLU A 107     -19.068 -29.252   1.127  1.00  0.760          O  
ATOM   1698  H   GLU A 107     -16.750 -25.724   0.661  1.00  0.600          H  
ATOM   1699  HA  GLU A 107     -18.980 -26.172   0.779  1.00  0.670          H  
ATOM   1700 1HB  GLU A 107     -18.915 -25.813   3.786  1.00  0.910          H  
ATOM   1701 2HB  GLU A 107     -20.308 -26.174   2.859  1.00  0.910          H  
ATOM   1702 1HG  GLU A 107     -17.892 -27.953   2.808  1.00  0.910          H  
ATOM   1703 2HG  GLU A 107     -19.280 -28.163   3.872  1.00  0.910          H  
ATOM   1704  N   PRO A 108     -20.396 -23.945   0.908  1.00  0.590          N  
ATOM   1705  CA  PRO A 108     -21.068 -22.660   0.774  1.00  0.600          C  
ATOM   1706  C   PRO A 108     -21.311 -22.025   2.129  1.00  0.400          C  
ATOM   1707  O   PRO A 108     -21.458 -22.729   3.123  1.00  0.470          O  
ATOM   1708  CB  PRO A 108     -22.405 -23.034   0.120  1.00  0.900          C  
ATOM   1709  CG  PRO A 108     -22.137 -24.321  -0.612  1.00  0.900          C  
ATOM   1710  CD  PRO A 108     -21.131 -25.064   0.238  1.00  0.900          C  
ATOM   1711  HA  PRO A 108     -20.473 -21.999   0.129  1.00  0.720          H  
ATOM   1712 1HB  PRO A 108     -23.182 -23.134   0.895  1.00  1.080          H  
ATOM   1713 2HB  PRO A 108     -22.730 -22.226  -0.551  1.00  1.080          H  
ATOM   1714 1HG  PRO A 108     -23.075 -24.887  -0.734  1.00  1.080          H  
ATOM   1715 2HG  PRO A 108     -21.762 -24.112  -1.625  1.00  1.080          H  
ATOM   1716 1HD  PRO A 108     -21.629 -25.720   0.973  1.00  1.080          H  
ATOM   1717 2HD  PRO A 108     -20.515 -25.620  -0.471  1.00  1.080          H  
ATOM   1718  N   LEU A 109     -21.327 -20.702   2.164  1.00  0.560          N  
ATOM   1719  CA  LEU A 109     -21.552 -19.962   3.393  1.00  0.490          C  
ATOM   1720  C   LEU A 109     -23.019 -19.872   3.825  1.00  0.490          C  
ATOM   1721  O   LEU A 109     -23.817 -19.233   3.130  1.00  0.570          O  
ATOM   1722  CB  LEU A 109     -21.090 -18.527   3.171  1.00  0.710          C  
ATOM   1723  CG  LEU A 109     -21.332 -17.545   4.307  1.00  0.710          C  
ATOM   1724  CD1 LEU A 109     -20.525 -17.808   5.477  1.00  0.710          C  
ATOM   1725  CD2 LEU A 109     -21.082 -16.253   3.827  1.00  0.710          C  
ATOM   1726  H   LEU A 109     -21.188 -20.192   1.304  1.00  0.670          H  
ATOM   1727  HA  LEU A 109     -20.941 -20.426   4.152  1.00  0.590          H  
ATOM   1728 1HB  LEU A 109     -20.017 -18.547   2.988  1.00  0.860          H  
ATOM   1729 2HB  LEU A 109     -21.581 -18.138   2.280  1.00  0.860          H  
ATOM   1730  HG  LEU A 109     -22.358 -17.616   4.612  1.00  0.860          H  
ATOM   1731 1HD1 LEU A 109     -20.769 -17.065   6.228  1.00  0.860          H  
ATOM   1732 2HD1 LEU A 109     -20.702 -18.763   5.872  1.00  0.860          H  
ATOM   1733 3HD1 LEU A 109     -19.497 -17.724   5.212  1.00  0.860          H  
ATOM   1734 1HD2 LEU A 109     -21.300 -15.550   4.621  1.00  0.860          H  
ATOM   1735 2HD2 LEU A 109     -20.068 -16.156   3.534  1.00  0.860          H  
ATOM   1736 3HD2 LEU A 109     -21.726 -16.079   2.976  1.00  0.860          H  
ATOM   1737  N   PRO A 110     -23.406 -20.388   5.011  1.00  0.530          N  
ATOM   1738  CA  PRO A 110     -24.751 -20.342   5.550  1.00  0.560          C  
ATOM   1739  C   PRO A 110     -25.044 -18.987   6.181  1.00  0.440          C  
ATOM   1740  O   PRO A 110     -25.159 -18.870   7.401  1.00  0.910          O  
ATOM   1741  CB  PRO A 110     -24.741 -21.473   6.583  1.00  0.840          C  
ATOM   1742  CG  PRO A 110     -23.327 -21.508   7.082  1.00  0.840          C  
ATOM   1743  CD  PRO A 110     -22.476 -21.177   5.864  1.00  0.840          C  
ATOM   1744  HA  PRO A 110     -25.469 -20.552   4.743  1.00  0.670          H  
ATOM   1745 1HB  PRO A 110     -25.475 -21.267   7.378  1.00  1.010          H  
ATOM   1746 2HB  PRO A 110     -25.045 -22.417   6.106  1.00  1.010          H  
ATOM   1747 1HG  PRO A 110     -23.198 -20.785   7.898  1.00  1.010          H  
ATOM   1748 2HG  PRO A 110     -23.100 -22.500   7.501  1.00  1.010          H  
ATOM   1749 1HD  PRO A 110     -21.641 -20.608   6.213  1.00  1.010          H  
ATOM   1750 2HD  PRO A 110     -22.172 -22.102   5.356  1.00  1.010          H  
ATOM   1751  N   LYS A 111     -25.089 -17.964   5.359  1.00  0.480          N  
ATOM   1752  CA  LYS A 111     -25.335 -16.614   5.839  1.00  0.410          C  
ATOM   1753  C   LYS A 111     -26.811 -16.341   5.945  1.00  0.590          C  
ATOM   1754  O   LYS A 111     -27.610 -16.935   5.225  1.00  1.080          O  
ATOM   1755  CB  LYS A 111     -24.728 -15.568   4.898  1.00  0.600          C  
ATOM   1756  CG  LYS A 111     -25.487 -15.322   3.544  1.00  0.600          C  
ATOM   1757  CD  LYS A 111     -25.213 -16.430   2.520  1.00  0.600          C  
ATOM   1758  CE  LYS A 111     -25.736 -16.087   1.139  1.00  0.600          C  
ATOM   1759  NZ  LYS A 111     -25.605 -17.253   0.203  1.00  0.600          N  
ATOM   1760  H   LYS A 111     -24.938 -18.161   4.369  1.00  0.580          H  
ATOM   1761  HA  LYS A 111     -24.894 -16.504   6.830  1.00  0.490          H  
ATOM   1762 1HB  LYS A 111     -24.683 -14.604   5.415  1.00  0.720          H  
ATOM   1763 2HB  LYS A 111     -23.735 -15.846   4.670  1.00  0.720          H  
ATOM   1764 1HG  LYS A 111     -26.560 -15.236   3.702  1.00  0.720          H  
ATOM   1765 2HG  LYS A 111     -25.152 -14.379   3.126  1.00  0.720          H  
ATOM   1766 1HD  LYS A 111     -24.142 -16.635   2.465  1.00  0.720          H  
ATOM   1767 2HD  LYS A 111     -25.725 -17.335   2.823  1.00  0.720          H  
ATOM   1768 1HE  LYS A 111     -26.784 -15.804   1.212  1.00  0.720          H  
ATOM   1769 2HE  LYS A 111     -25.170 -15.247   0.740  1.00  0.720          H  
ATOM   1770 1HZ  LYS A 111     -25.957 -17.009  -0.709  1.00  0.720          H  
ATOM   1771 2HZ  LYS A 111     -24.632 -17.519   0.130  1.00  0.720          H  
ATOM   1772 3HZ  LYS A 111     -26.136 -18.031   0.572  1.00  0.720          H  
ATOM   1773  N   LYS A 112     -27.166 -15.397   6.793  1.00  0.690          N  
ATOM   1774  CA  LYS A 112     -28.532 -14.929   6.833  1.00  1.060          C  
ATOM   1775  C   LYS A 112     -28.572 -13.469   6.346  1.00  0.800          C  
ATOM   1776  O   LYS A 112     -29.132 -13.231   5.278  1.00  0.980          O  
ATOM   1777  CB  LYS A 112     -29.192 -15.213   8.196  1.00  1.340          C  
ATOM   1778  CG  LYS A 112     -30.627 -14.711   8.328  1.00  1.340          C  
ATOM   1779  CD  LYS A 112     -31.227 -15.096   9.678  1.00  1.340          C  
ATOM   1780  CE  LYS A 112     -32.654 -14.577   9.824  1.00  1.340          C  
ATOM   1781  NZ  LYS A 112     -33.249 -14.945  11.143  1.00  1.340          N  
ATOM   1782  H   LYS A 112     -26.454 -14.984   7.376  1.00  0.830          H  
ATOM   1783  HA  LYS A 112     -29.112 -15.504   6.111  1.00  1.270          H  
ATOM   1784 1HB  LYS A 112     -29.278 -16.298   8.280  1.00  1.600          H  
ATOM   1785 2HB  LYS A 112     -28.594 -14.921   9.035  1.00  1.600          H  
ATOM   1786 1HG  LYS A 112     -30.650 -13.625   8.225  1.00  1.600          H  
ATOM   1787 2HG  LYS A 112     -31.232 -15.144   7.530  1.00  1.600          H  
ATOM   1788 1HD  LYS A 112     -31.231 -16.183   9.778  1.00  1.600          H  
ATOM   1789 2HD  LYS A 112     -30.616 -14.678  10.478  1.00  1.600          H  
ATOM   1790 1HE  LYS A 112     -32.649 -13.492   9.730  1.00  1.600          H  
ATOM   1791 2HE  LYS A 112     -33.269 -14.999   9.030  1.00  1.600          H  
ATOM   1792 1HZ  LYS A 112     -34.191 -14.584  11.199  1.00  1.600          H  
ATOM   1793 2HZ  LYS A 112     -33.269 -15.951  11.237  1.00  1.600          H  
ATOM   1794 3HZ  LYS A 112     -32.693 -14.550  11.888  1.00  1.600          H  
ATOM   1795  N   PRO A 113     -28.018 -12.463   7.059  1.00  0.590          N  
ATOM   1796  CA  PRO A 113     -27.940 -11.104   6.577  1.00  0.420          C  
ATOM   1797  C   PRO A 113     -26.852 -10.953   5.529  1.00  0.290          C  
ATOM   1798  O   PRO A 113     -25.812 -11.626   5.617  1.00  0.360          O  
ATOM   1799  CB  PRO A 113     -27.582 -10.314   7.839  1.00  0.630          C  
ATOM   1800  CG  PRO A 113     -26.818 -11.305   8.692  1.00  0.630          C  
ATOM   1801  CD  PRO A 113     -27.488 -12.629   8.437  1.00  0.630          C  
ATOM   1802  HA  PRO A 113     -28.918 -10.800   6.174  1.00  0.500          H  
ATOM   1803 1HB  PRO A 113     -26.975  -9.433   7.567  1.00  0.760          H  
ATOM   1804 2HB  PRO A 113     -28.494  -9.938   8.325  1.00  0.760          H  
ATOM   1805 1HG  PRO A 113     -25.764 -11.345   8.396  1.00  0.760          H  
ATOM   1806 2HG  PRO A 113     -26.837 -11.001   9.752  1.00  0.760          H  
ATOM   1807 1HD  PRO A 113     -26.744 -13.415   8.512  1.00  0.760          H  
ATOM   1808 2HD  PRO A 113     -28.301 -12.731   9.163  1.00  0.760          H  
ATOM   1809  N   LYS A 114     -27.051  -9.982   4.643  1.00  0.310          N  
ATOM   1810  CA  LYS A 114     -26.052  -9.528   3.690  1.00  0.250          C  
ATOM   1811  C   LYS A 114     -26.115  -8.012   3.714  1.00  0.230          C  
ATOM   1812  O   LYS A 114     -27.194  -7.456   3.943  1.00  0.280          O  
ATOM   1813  CB  LYS A 114     -26.351  -9.995   2.263  1.00  0.370          C  
ATOM   1814  CG  LYS A 114     -26.465 -11.508   2.041  1.00  0.370          C  
ATOM   1815  CD  LYS A 114     -26.775 -11.825   0.567  1.00  0.370          C  
ATOM   1816  CE  LYS A 114     -25.518 -11.739  -0.321  1.00  0.370          C  
ATOM   1817  NZ  LYS A 114     -25.809 -12.088  -1.745  1.00  0.370          N  
ATOM   1818  H   LYS A 114     -27.947  -9.511   4.640  1.00  0.370          H  
ATOM   1819  HA  LYS A 114     -25.060  -9.845   4.005  1.00  0.300          H  
ATOM   1820 1HB  LYS A 114     -27.278  -9.534   1.919  1.00  0.450          H  
ATOM   1821 2HB  LYS A 114     -25.557  -9.624   1.624  1.00  0.450          H  
ATOM   1822 1HG  LYS A 114     -25.546 -11.990   2.302  1.00  0.450          H  
ATOM   1823 2HG  LYS A 114     -27.256 -11.915   2.673  1.00  0.450          H  
ATOM   1824 1HD  LYS A 114     -27.193 -12.828   0.499  1.00  0.450          H  
ATOM   1825 2HD  LYS A 114     -27.514 -11.113   0.191  1.00  0.450          H  
ATOM   1826 1HE  LYS A 114     -25.111 -10.742  -0.288  1.00  0.450          H  
ATOM   1827 2HE  LYS A 114     -24.781 -12.430   0.060  1.00  0.450          H  
ATOM   1828 1HZ  LYS A 114     -24.955 -12.033  -2.301  1.00  0.450          H  
ATOM   1829 2HZ  LYS A 114     -26.180 -13.021  -1.803  1.00  0.450          H  
ATOM   1830 3HZ  LYS A 114     -26.486 -11.432  -2.103  1.00  0.450          H  
ATOM   1831  N   LEU A 115     -25.002  -7.345   3.465  1.00  0.180          N  
ATOM   1832  CA  LEU A 115     -25.013  -5.887   3.392  1.00  0.180          C  
ATOM   1833  C   LEU A 115     -24.513  -5.385   2.054  1.00  0.180          C  
ATOM   1834  O   LEU A 115     -23.660  -6.011   1.430  1.00  0.200          O  
ATOM   1835  CB  LEU A 115     -24.122  -5.247   4.463  1.00  0.250          C  
ATOM   1836  CG  LEU A 115     -24.384  -5.526   5.945  1.00  0.250          C  
ATOM   1837  CD1 LEU A 115     -23.271  -4.839   6.764  1.00  0.250          C  
ATOM   1838  CD2 LEU A 115     -25.730  -5.030   6.383  1.00  0.250          C  
ATOM   1839  H   LEU A 115     -24.148  -7.878   3.281  1.00  0.220          H  
ATOM   1840  HA  LEU A 115     -26.035  -5.537   3.512  1.00  0.220          H  
ATOM   1841 1HB  LEU A 115     -23.153  -5.626   4.281  1.00  0.300          H  
ATOM   1842 2HB  LEU A 115     -24.100  -4.168   4.307  1.00  0.300          H  
ATOM   1843  HG  LEU A 115     -24.336  -6.572   6.103  1.00  0.300          H  
ATOM   1844 1HD1 LEU A 115     -23.416  -5.037   7.818  1.00  0.300          H  
ATOM   1845 2HD1 LEU A 115     -22.290  -5.201   6.464  1.00  0.300          H  
ATOM   1846 3HD1 LEU A 115     -23.317  -3.774   6.593  1.00  0.300          H  
ATOM   1847 1HD2 LEU A 115     -25.868  -5.254   7.441  1.00  0.300          H  
ATOM   1848 2HD2 LEU A 115     -25.795  -3.953   6.228  1.00  0.300          H  
ATOM   1849 3HD2 LEU A 115     -26.514  -5.528   5.808  1.00  0.300          H  
ATOM   1850  N   SER A 116     -25.016  -4.239   1.623  1.00  0.180          N  
ATOM   1851  CA  SER A 116     -24.487  -3.582   0.429  1.00  0.150          C  
ATOM   1852  C   SER A 116     -23.037  -3.200   0.620  1.00  0.130          C  
ATOM   1853  O   SER A 116     -22.666  -2.713   1.689  1.00  0.140          O  
ATOM   1854  CB  SER A 116     -25.226  -2.305   0.139  1.00  0.220          C  
ATOM   1855  OG  SER A 116     -24.586  -1.616  -0.902  1.00  0.220          O  
ATOM   1856  H   SER A 116     -25.755  -3.793   2.151  1.00  0.220          H  
ATOM   1857  HA  SER A 116     -24.563  -4.261  -0.423  1.00  0.180          H  
ATOM   1858 1HB  SER A 116     -26.256  -2.524  -0.137  1.00  0.270          H  
ATOM   1859 2HB  SER A 116     -25.243  -1.680   1.033  1.00  0.270          H  
ATOM   1860  HG  SER A 116     -25.008  -0.737  -0.924  1.00  0.270          H  
ATOM   1861  N   ILE A 117     -22.212  -3.321  -0.424  1.00  0.130          N  
ATOM   1862  CA  ILE A 117     -20.829  -2.855  -0.277  1.00  0.180          C  
ATOM   1863  C   ILE A 117     -20.714  -1.332  -0.412  1.00  0.120          C  
ATOM   1864  O   ILE A 117     -19.648  -0.765  -0.167  1.00  0.180          O  
ATOM   1865  CB  ILE A 117     -19.835  -3.527  -1.245  1.00  0.230          C  
ATOM   1866  CG1 ILE A 117     -20.108  -3.134  -2.710  1.00  0.230          C  
ATOM   1867  CG2 ILE A 117     -19.903  -4.984  -1.030  1.00  0.230          C  
ATOM   1868  CD1 ILE A 117     -19.030  -3.574  -3.711  1.00  0.230          C  
ATOM   1869  H   ILE A 117     -22.544  -3.780  -1.277  1.00  0.160          H  
ATOM   1870  HA  ILE A 117     -20.511  -3.114   0.719  1.00  0.220          H  
ATOM   1871  HB  ILE A 117     -18.847  -3.215  -1.008  1.00  0.280          H  
ATOM   1872 1HG1 ILE A 117     -21.066  -3.542  -3.013  1.00  0.280          H  
ATOM   1873 2HG1 ILE A 117     -20.157  -2.059  -2.767  1.00  0.280          H  
ATOM   1874 1HG2 ILE A 117     -19.183  -5.498  -1.659  1.00  0.280          H  
ATOM   1875 2HG2 ILE A 117     -19.678  -5.188   0.018  1.00  0.280          H  
ATOM   1876 3HG2 ILE A 117     -20.902  -5.334  -1.258  1.00  0.280          H  
ATOM   1877 1HD1 ILE A 117     -19.308  -3.222  -4.706  1.00  0.280          H  
ATOM   1878 2HD1 ILE A 117     -18.078  -3.134  -3.428  1.00  0.280          H  
ATOM   1879 3HD1 ILE A 117     -18.933  -4.654  -3.732  1.00  0.280          H  
ATOM   1880  N   HIS A 118     -21.804  -0.677  -0.820  1.00  0.130          N  
ATOM   1881  CA  HIS A 118     -21.839   0.771  -0.988  1.00  0.170          C  
ATOM   1882  C   HIS A 118     -22.759   1.393   0.046  1.00  0.180          C  
ATOM   1883  O   HIS A 118     -23.988   1.355  -0.072  1.00  0.210          O  
ATOM   1884  CB  HIS A 118     -22.313   1.179  -2.380  1.00  0.220          C  
ATOM   1885  CG  HIS A 118     -21.420   0.742  -3.443  1.00  0.220          C  
ATOM   1886  ND1 HIS A 118     -20.209   1.345  -3.698  1.00  0.220          N  
ATOM   1887  CD2 HIS A 118     -21.549  -0.240  -4.338  1.00  0.220          C  
ATOM   1888  CE1 HIS A 118     -19.638   0.733  -4.717  1.00  0.220          C  
ATOM   1889  NE2 HIS A 118     -20.437  -0.230  -5.112  1.00  0.220          N  
ATOM   1890  H   HIS A 118     -22.650  -1.216  -0.986  1.00  0.160          H  
ATOM   1891  HA  HIS A 118     -20.844   1.185  -0.838  1.00  0.200          H  
ATOM   1892 1HB  HIS A 118     -23.300   0.753  -2.569  1.00  0.270          H  
ATOM   1893 2HB  HIS A 118     -22.405   2.263  -2.433  1.00  0.270          H  
ATOM   1894  HD2 HIS A 118     -22.383  -0.922  -4.436  1.00  0.270          H  
ATOM   1895  HE1 HIS A 118     -18.676   0.978  -5.162  1.00  0.270          H  
ATOM   1896  HE2 HIS A 118     -20.281  -0.883  -5.892  1.00  0.270          H  
ATOM   1897  N   ARG A 119     -22.140   1.956   1.068  1.00  0.160          N  
ATOM   1898  CA  ARG A 119     -22.818   2.537   2.216  1.00  0.150          C  
ATOM   1899  C   ARG A 119     -22.216   3.901   2.499  1.00  0.130          C  
ATOM   1900  O   ARG A 119     -21.146   4.227   1.981  1.00  0.130          O  
ATOM   1901  CB  ARG A 119     -22.698   1.644   3.440  1.00  0.210          C  
ATOM   1902  CG  ARG A 119     -23.283   0.239   3.266  1.00  0.210          C  
ATOM   1903  CD  ARG A 119     -23.150  -0.585   4.501  1.00  0.210          C  
ATOM   1904  NE  ARG A 119     -24.048  -0.127   5.575  1.00  0.210          N  
ATOM   1905  CZ  ARG A 119     -23.899  -0.412   6.890  1.00  0.210          C  
ATOM   1906  NH1 ARG A 119     -22.876  -1.127   7.304  1.00  0.210          N  
ATOM   1907  NH2 ARG A 119     -24.787   0.039   7.765  1.00  0.210          N  
ATOM   1908  H   ARG A 119     -21.131   1.961   1.037  1.00  0.190          H  
ATOM   1909  HA  ARG A 119     -23.874   2.665   1.980  1.00  0.180          H  
ATOM   1910 1HB  ARG A 119     -21.657   1.539   3.714  1.00  0.260          H  
ATOM   1911 2HB  ARG A 119     -23.202   2.114   4.283  1.00  0.260          H  
ATOM   1912 1HG  ARG A 119     -24.335   0.304   2.996  1.00  0.260          H  
ATOM   1913 2HG  ARG A 119     -22.741  -0.275   2.473  1.00  0.260          H  
ATOM   1914 1HD  ARG A 119     -23.391  -1.624   4.262  1.00  0.260          H  
ATOM   1915 2HD  ARG A 119     -22.118  -0.523   4.854  1.00  0.260          H  
ATOM   1916  HE  ARG A 119     -24.852   0.425   5.305  1.00  0.260          H  
ATOM   1917 1HH1 ARG A 119     -22.189  -1.468   6.637  1.00  0.260          H  
ATOM   1918 2HH1 ARG A 119     -22.754  -1.329   8.287  1.00  0.260          H  
ATOM   1919 1HH2 ARG A 119     -25.572   0.594   7.448  1.00  0.260          H  
ATOM   1920 2HH2 ARG A 119     -24.680  -0.164   8.749  1.00  0.260          H  
ATOM   1921  N   ASN A 120     -22.921   4.721   3.265  1.00  0.130          N  
ATOM   1922  CA  ASN A 120     -22.401   6.034   3.603  1.00  0.120          C  
ATOM   1923  C   ASN A 120     -21.521   5.980   4.862  1.00  0.110          C  
ATOM   1924  O   ASN A 120     -21.687   5.068   5.673  1.00  0.100          O  
ATOM   1925  CB  ASN A 120     -23.546   7.001   3.806  1.00  0.170          C  
ATOM   1926  CG  ASN A 120     -24.282   7.275   2.539  1.00  0.170          C  
ATOM   1927  OD1 ASN A 120     -23.688   7.437   1.466  1.00  0.170          O  
ATOM   1928  ND2 ASN A 120     -25.583   7.330   2.633  1.00  0.170          N  
ATOM   1929  H   ASN A 120     -23.808   4.415   3.638  1.00  0.160          H  
ATOM   1930  HA  ASN A 120     -21.826   6.369   2.751  1.00  0.140          H  
ATOM   1931 1HB  ASN A 120     -24.243   6.584   4.533  1.00  0.210          H  
ATOM   1932 2HB  ASN A 120     -23.178   7.940   4.216  1.00  0.210          H  
ATOM   1933 1HD2 ASN A 120     -26.136   7.510   1.818  1.00  0.210          H  
ATOM   1934 2HD2 ASN A 120     -26.030   7.197   3.517  1.00  0.210          H  
ATOM   1935  N   PRO A 121     -20.561   6.914   5.031  1.00  0.110          N  
ATOM   1936  CA  PRO A 121     -19.766   7.132   6.232  1.00  0.100          C  
ATOM   1937  C   PRO A 121     -20.665   7.479   7.424  1.00  0.110          C  
ATOM   1938  O   PRO A 121     -21.728   8.062   7.205  1.00  0.130          O  
ATOM   1939  CB  PRO A 121     -18.903   8.338   5.858  1.00  0.150          C  
ATOM   1940  CG  PRO A 121     -18.816   8.314   4.362  1.00  0.150          C  
ATOM   1941  CD  PRO A 121     -20.148   7.774   3.891  1.00  0.150          C  
ATOM   1942  HA  PRO A 121     -19.146   6.253   6.391  1.00  0.120          H  
ATOM   1943 1HB  PRO A 121     -19.367   9.262   6.245  1.00  0.180          H  
ATOM   1944 2HB  PRO A 121     -17.935   8.262   6.341  1.00  0.180          H  
ATOM   1945 1HG  PRO A 121     -18.591   9.328   3.982  1.00  0.180          H  
ATOM   1946 2HG  PRO A 121     -17.968   7.678   4.051  1.00  0.180          H  
ATOM   1947 1HD  PRO A 121     -20.873   8.583   3.708  1.00  0.180          H  
ATOM   1948 2HD  PRO A 121     -19.924   7.181   2.992  1.00  0.180          H  
ATOM   1949  N   PRO A 122     -20.281   7.142   8.674  1.00  0.110          N  
ATOM   1950  CA  PRO A 122     -20.981   7.492   9.903  1.00  0.120          C  
ATOM   1951  C   PRO A 122     -21.099   9.001  10.020  1.00  0.130          C  
ATOM   1952  O   PRO A 122     -20.247   9.733   9.509  1.00  0.200          O  
ATOM   1953  CB  PRO A 122     -20.052   6.948  11.000  1.00  0.180          C  
ATOM   1954  CG  PRO A 122     -19.260   5.852  10.334  1.00  0.180          C  
ATOM   1955  CD  PRO A 122     -19.073   6.315   8.899  1.00  0.180          C  
ATOM   1956  HA  PRO A 122     -21.973   7.013   9.930  1.00  0.140          H  
ATOM   1957 1HB  PRO A 122     -19.418   7.765  11.393  1.00  0.220          H  
ATOM   1958 2HB  PRO A 122     -20.659   6.587  11.848  1.00  0.220          H  
ATOM   1959 1HG  PRO A 122     -18.296   5.710  10.858  1.00  0.220          H  
ATOM   1960 2HG  PRO A 122     -19.800   4.898  10.405  1.00  0.220          H  
ATOM   1961 1HD  PRO A 122     -18.154   6.913   8.775  1.00  0.220          H  
ATOM   1962 2HD  PRO A 122     -19.077   5.406   8.290  1.00  0.220          H  
ATOM   1963  N   ALA A 123     -22.135   9.462  10.701  1.00  0.180          N  
ATOM   1964  CA  ALA A 123     -22.332  10.885  10.920  1.00  0.200          C  
ATOM   1965  C   ALA A 123     -21.275  11.422  11.862  1.00  0.210          C  
ATOM   1966  O   ALA A 123     -20.790  10.704  12.727  1.00  0.210          O  
ATOM   1967  CB  ALA A 123     -23.710  11.150  11.495  1.00  0.270          C  
ATOM   1968  H   ALA A 123     -22.810   8.798  11.108  1.00  0.220          H  
ATOM   1969  HA  ALA A 123     -22.233  11.395   9.962  1.00  0.240          H  
ATOM   1970 1HB  ALA A 123     -23.850  12.219  11.641  1.00  0.330          H  
ATOM   1971 2HB  ALA A 123     -24.466  10.773  10.809  1.00  0.330          H  
ATOM   1972 3HB  ALA A 123     -23.804  10.645  12.442  1.00  0.330          H  
ATOM   1973  N   PHE A 124     -20.967  12.709  11.772  1.00  0.260          N  
ATOM   1974  CA  PHE A 124     -20.035  13.317  12.726  1.00  0.290          C  
ATOM   1975  C   PHE A 124     -20.441  12.996  14.163  1.00  0.270          C  
ATOM   1976  O   PHE A 124     -19.636  12.581  14.992  1.00  0.290          O  
ATOM   1977  CB  PHE A 124     -19.993  14.831  12.551  1.00  0.390          C  
ATOM   1978  CG  PHE A 124     -19.137  15.504  13.565  1.00  0.390          C  
ATOM   1979  CD1 PHE A 124     -17.760  15.538  13.422  1.00  0.390          C  
ATOM   1980  CD2 PHE A 124     -19.710  16.103  14.684  1.00  0.390          C  
ATOM   1981  CE1 PHE A 124     -16.973  16.152  14.370  1.00  0.390          C  
ATOM   1982  CE2 PHE A 124     -18.924  16.714  15.628  1.00  0.390          C  
ATOM   1983  CZ  PHE A 124     -17.554  16.740  15.473  1.00  0.390          C  
ATOM   1984  H   PHE A 124     -21.366  13.267  11.030  1.00  0.310          H  
ATOM   1985  HA  PHE A 124     -19.040  12.907  12.548  1.00  0.350          H  
ATOM   1986 1HB  PHE A 124     -19.610  15.078  11.562  1.00  0.470          H  
ATOM   1987 2HB  PHE A 124     -20.999  15.242  12.631  1.00  0.470          H  
ATOM   1988  HD1 PHE A 124     -17.300  15.071  12.552  1.00  0.470          H  
ATOM   1989  HD2 PHE A 124     -20.804  16.081  14.817  1.00  0.470          H  
ATOM   1990  HE1 PHE A 124     -15.890  16.172  14.249  1.00  0.470          H  
ATOM   1991  HE2 PHE A 124     -19.387  17.175  16.501  1.00  0.470          H  
ATOM   1992  HZ  PHE A 124     -16.931  17.224  16.223  1.00  0.470          H  
ATOM   1993  N   ASP A 125     -21.721  13.148  14.446  1.00  0.270          N  
ATOM   1994  CA  ASP A 125     -22.299  12.910  15.759  1.00  0.310          C  
ATOM   1995  C   ASP A 125     -22.100  11.473  16.282  1.00  0.290          C  
ATOM   1996  O   ASP A 125     -22.239  11.222  17.489  1.00  0.300          O  
ATOM   1997  CB  ASP A 125     -23.793  13.206  15.692  1.00  0.420          C  
ATOM   1998  CG  ASP A 125     -24.101  14.689  15.511  1.00  0.420          C  
ATOM   1999  OD1 ASP A 125     -23.235  15.510  15.710  1.00  0.420          O  
ATOM   2000  OD2 ASP A 125     -25.204  14.980  15.138  1.00  0.420          O  
ATOM   2001  H   ASP A 125     -22.320  13.519  13.724  1.00  0.320          H  
ATOM   2002  HA  ASP A 125     -21.829  13.599  16.460  1.00  0.370          H  
ATOM   2003 1HB  ASP A 125     -24.235  12.649  14.865  1.00  0.500          H  
ATOM   2004 2HB  ASP A 125     -24.272  12.859  16.609  1.00  0.500          H  
ATOM   2005  N   GLU A 126     -21.844  10.517  15.380  1.00  0.300          N  
ATOM   2006  CA  GLU A 126     -21.656   9.110  15.715  1.00  0.340          C  
ATOM   2007  C   GLU A 126     -20.190   8.752  15.974  1.00  0.380          C  
ATOM   2008  O   GLU A 126     -19.892   7.596  16.297  1.00  0.440          O  
ATOM   2009  CB  GLU A 126     -22.197   8.209  14.587  1.00  0.460          C  
ATOM   2010  CG  GLU A 126     -23.713   8.268  14.384  1.00  0.460          C  
ATOM   2011  CD  GLU A 126     -24.227   7.393  13.227  1.00  0.460          C  
ATOM   2012  OE1 GLU A 126     -23.883   7.623  12.070  1.00  0.460          O  
ATOM   2013  OE2 GLU A 126     -24.966   6.482  13.517  1.00  0.460          O  
ATOM   2014  H   GLU A 126     -21.691  10.777  14.406  1.00  0.360          H  
ATOM   2015  HA  GLU A 126     -22.220   8.898  16.622  1.00  0.410          H  
ATOM   2016 1HB  GLU A 126     -21.723   8.486  13.646  1.00  0.550          H  
ATOM   2017 2HB  GLU A 126     -21.929   7.173  14.790  1.00  0.550          H  
ATOM   2018 1HG  GLU A 126     -24.187   7.930  15.304  1.00  0.550          H  
ATOM   2019 2HG  GLU A 126     -24.009   9.296  14.231  1.00  0.550          H  
ATOM   2020  N   GLN A 127     -19.277   9.716  15.782  1.00  0.360          N  
ATOM   2021  CA  GLN A 127     -17.833   9.511  15.920  1.00  0.430          C  
ATOM   2022  C   GLN A 127     -17.287   9.867  17.322  1.00  0.420          C  
ATOM   2023  O   GLN A 127     -17.453  11.006  17.762  1.00  0.540          O  
ATOM   2024  CB  GLN A 127     -17.114  10.399  14.885  1.00  0.570          C  
ATOM   2025  CG  GLN A 127     -15.568  10.426  14.929  1.00  0.570          C  
ATOM   2026  CD  GLN A 127     -14.858   9.163  14.475  1.00  0.570          C  
ATOM   2027  OE1 GLN A 127     -15.010   8.721  13.331  1.00  0.570          O  
ATOM   2028  NE2 GLN A 127     -14.060   8.596  15.368  1.00  0.570          N  
ATOM   2029  H   GLN A 127     -19.596  10.659  15.522  1.00  0.430          H  
ATOM   2030  HA  GLN A 127     -17.644   8.479  15.662  1.00  0.520          H  
ATOM   2031 1HB  GLN A 127     -17.418  10.093  13.884  1.00  0.690          H  
ATOM   2032 2HB  GLN A 127     -17.443  11.427  15.015  1.00  0.690          H  
ATOM   2033 1HG  GLN A 127     -15.240  11.234  14.282  1.00  0.690          H  
ATOM   2034 2HG  GLN A 127     -15.245  10.639  15.949  1.00  0.690          H  
ATOM   2035 1HE2 GLN A 127     -13.541   7.779  15.134  1.00  0.690          H  
ATOM   2036 2HE2 GLN A 127     -13.991   9.004  16.314  1.00  0.690          H  
ATOM   2037  N   PRO A 128     -16.665   8.933  18.066  1.00  0.370          N  
ATOM   2038  CA  PRO A 128     -16.049   9.136  19.359  1.00  0.530          C  
ATOM   2039  C   PRO A 128     -14.723   9.833  19.148  1.00  0.710          C  
ATOM   2040  O   PRO A 128     -14.115   9.692  18.084  1.00  1.120          O  
ATOM   2041  CB  PRO A 128     -15.886   7.715  19.891  1.00  0.800          C  
ATOM   2042  CG  PRO A 128     -15.700   6.899  18.658  1.00  0.800          C  
ATOM   2043  CD  PRO A 128     -16.577   7.569  17.614  1.00  0.800          C  
ATOM   2044  HA  PRO A 128     -16.719   9.738  19.995  1.00  0.640          H  
ATOM   2045 1HB  PRO A 128     -15.022   7.666  20.574  1.00  0.950          H  
ATOM   2046 2HB  PRO A 128     -16.774   7.419  20.470  1.00  0.950          H  
ATOM   2047 1HG  PRO A 128     -14.639   6.888  18.366  1.00  0.950          H  
ATOM   2048 2HG  PRO A 128     -15.992   5.849  18.839  1.00  0.950          H  
ATOM   2049 1HD  PRO A 128     -16.077   7.478  16.659  1.00  0.950          H  
ATOM   2050 2HD  PRO A 128     -17.562   7.162  17.618  1.00  0.950          H  
ATOM   2051  N   ASN A 129     -14.200  10.485  20.164  1.00  0.720          N  
ATOM   2052  CA  ASN A 129     -12.888  11.095  20.020  1.00  0.910          C  
ATOM   2053  C   ASN A 129     -11.989  10.677  21.160  1.00  0.980          C  
ATOM   2054  O   ASN A 129     -11.676  11.471  22.053  1.00  1.420          O  
ATOM   2055  CB  ASN A 129     -13.023  12.602  19.921  1.00  1.200          C  
ATOM   2056  CG  ASN A 129     -13.829  13.016  18.698  1.00  1.200          C  
ATOM   2057  OD1 ASN A 129     -13.325  13.012  17.567  1.00  1.200          O  
ATOM   2058  ND2 ASN A 129     -15.074  13.365  18.911  1.00  1.200          N  
ATOM   2059  H   ASN A 129     -14.705  10.574  21.036  1.00  0.860          H  
ATOM   2060  HA  ASN A 129     -12.425  10.732  19.103  1.00  1.090          H  
ATOM   2061 1HB  ASN A 129     -13.511  12.987  20.815  1.00  1.440          H  
ATOM   2062 2HB  ASN A 129     -12.034  13.054  19.863  1.00  1.440          H  
ATOM   2063 1HD2 ASN A 129     -15.659  13.631  18.142  1.00  1.440          H  
ATOM   2064 2HD2 ASN A 129     -15.445  13.350  19.836  1.00  1.440          H  
ATOM   2065  N   THR A 130     -11.589   9.410  21.120  1.00  0.750          N  
ATOM   2066  CA  THR A 130     -10.823   8.785  22.176  1.00  0.950          C  
ATOM   2067  C   THR A 130      -9.434   8.409  21.722  1.00  0.920          C  
ATOM   2068  O   THR A 130      -9.243   7.812  20.664  1.00  1.710          O  
ATOM   2069  CB  THR A 130     -11.550   7.520  22.700  1.00  1.250          C  
ATOM   2070  OG1 THR A 130     -12.827   7.899  23.239  1.00  1.250          O  
ATOM   2071  CG2 THR A 130     -10.717   6.813  23.796  1.00  1.250          C  
ATOM   2072  H   THR A 130     -11.848   8.832  20.333  1.00  0.900          H  
ATOM   2073  HA  THR A 130     -10.726   9.492  22.999  1.00  1.140          H  
ATOM   2074  HB  THR A 130     -11.711   6.831  21.871  1.00  1.500          H  
ATOM   2075  HG1 THR A 130     -13.362   7.115  23.375  1.00  1.500          H  
ATOM   2076 1HG2 THR A 130     -11.257   5.935  24.144  1.00  1.500          H  
ATOM   2077 2HG2 THR A 130      -9.756   6.497  23.401  1.00  1.500          H  
ATOM   2078 3HG2 THR A 130     -10.559   7.494  24.630  1.00  1.500          H  
ATOM   2079  N   VAL A 131      -8.463   8.743  22.550  1.00  0.440          N  
ATOM   2080  CA  VAL A 131      -7.084   8.369  22.301  1.00  0.430          C  
ATOM   2081  C   VAL A 131      -6.657   7.323  23.323  1.00  0.580          C  
ATOM   2082  O   VAL A 131      -6.531   7.597  24.508  1.00  1.310          O  
ATOM   2083  CB  VAL A 131      -6.157   9.608  22.305  1.00  0.610          C  
ATOM   2084  CG1 VAL A 131      -6.477  10.465  21.101  1.00  0.610          C  
ATOM   2085  CG2 VAL A 131      -6.340  10.450  23.577  1.00  0.610          C  
ATOM   2086  H   VAL A 131      -8.716   9.254  23.384  1.00  0.530          H  
ATOM   2087  HA  VAL A 131      -7.019   7.918  21.313  1.00  0.520          H  
ATOM   2088  HB  VAL A 131      -5.134   9.283  22.231  1.00  0.730          H  
ATOM   2089 1HG1 VAL A 131      -5.812  11.330  21.082  1.00  0.730          H  
ATOM   2090 2HG1 VAL A 131      -6.336   9.878  20.193  1.00  0.730          H  
ATOM   2091 3HG1 VAL A 131      -7.511  10.802  21.156  1.00  0.730          H  
ATOM   2092 1HG2 VAL A 131      -5.686  11.306  23.526  1.00  0.730          H  
ATOM   2093 2HG2 VAL A 131      -7.366  10.794  23.644  1.00  0.730          H  
ATOM   2094 3HG2 VAL A 131      -6.093   9.887  24.467  1.00  0.730          H  
ATOM   2095  N   ASP A 132      -6.463   6.114  22.845  1.00  0.250          N  
ATOM   2096  CA  ASP A 132      -6.153   4.946  23.662  1.00  0.240          C  
ATOM   2097  C   ASP A 132      -4.995   4.200  22.990  1.00  0.260          C  
ATOM   2098  O   ASP A 132      -5.141   3.656  21.887  1.00  0.460          O  
ATOM   2099  CB  ASP A 132      -7.400   4.059  23.817  1.00  0.340          C  
ATOM   2100  CG  ASP A 132      -7.217   2.891  24.780  1.00  0.340          C  
ATOM   2101  OD1 ASP A 132      -6.145   2.761  25.313  1.00  0.340          O  
ATOM   2102  OD2 ASP A 132      -8.154   2.115  24.951  1.00  0.340          O  
ATOM   2103  H   ASP A 132      -6.593   5.991  21.852  1.00  0.300          H  
ATOM   2104  HA  ASP A 132      -5.827   5.272  24.650  1.00  0.290          H  
ATOM   2105 1HB  ASP A 132      -8.221   4.672  24.185  1.00  0.410          H  
ATOM   2106 2HB  ASP A 132      -7.696   3.677  22.845  1.00  0.410          H  
ATOM   2107  N   ILE A 133      -3.826   4.231  23.626  1.00  0.230          N  
ATOM   2108  CA  ILE A 133      -2.598   3.712  23.021  1.00  0.240          C  
ATOM   2109  C   ILE A 133      -2.714   2.226  22.711  1.00  0.170          C  
ATOM   2110  O   ILE A 133      -3.025   1.411  23.577  1.00  0.260          O  
ATOM   2111  CB  ILE A 133      -1.398   3.858  23.998  1.00  0.330          C  
ATOM   2112  CG1 ILE A 133      -1.221   5.328  24.455  1.00  0.330          C  
ATOM   2113  CG2 ILE A 133      -0.077   3.316  23.349  1.00  0.330          C  
ATOM   2114  CD1 ILE A 133      -1.071   6.333  23.407  1.00  0.330          C  
ATOM   2115  H   ILE A 133      -3.806   4.639  24.550  1.00  0.280          H  
ATOM   2116  HA  ILE A 133      -2.407   4.233  22.083  1.00  0.290          H  
ATOM   2117  HB  ILE A 133      -1.605   3.276  24.896  1.00  0.400          H  
ATOM   2118 1HG1 ILE A 133      -2.075   5.611  25.067  1.00  0.400          H  
ATOM   2119 2HG1 ILE A 133      -0.325   5.375  25.077  1.00  0.400          H  
ATOM   2120 1HG2 ILE A 133       0.738   3.412  24.064  1.00  0.400          H  
ATOM   2121 2HG2 ILE A 133      -0.186   2.265  23.085  1.00  0.400          H  
ATOM   2122 3HG2 ILE A 133       0.162   3.878  22.453  1.00  0.400          H  
ATOM   2123 1HD1 ILE A 133      -0.946   7.270  23.894  1.00  0.400          H  
ATOM   2124 2HD1 ILE A 133      -0.205   6.130  22.785  1.00  0.400          H  
ATOM   2125 3HD1 ILE A 133      -1.965   6.360  22.802  1.00  0.400          H  
ATOM   2126  N   PHE A 134      -2.395   1.880  21.476  1.00  0.160          N  
ATOM   2127  CA  PHE A 134      -2.453   0.525  20.975  1.00  0.180          C  
ATOM   2128  C   PHE A 134      -1.033  -0.040  20.870  1.00  0.180          C  
ATOM   2129  O   PHE A 134      -0.278   0.322  19.967  1.00  0.380          O  
ATOM   2130  CB  PHE A 134      -3.136   0.648  19.625  1.00  0.240          C  
ATOM   2131  CG  PHE A 134      -3.536  -0.507  18.872  1.00  0.240          C  
ATOM   2132  CD1 PHE A 134      -4.675  -1.214  19.206  1.00  0.240          C  
ATOM   2133  CD2 PHE A 134      -2.829  -0.856  17.761  1.00  0.240          C  
ATOM   2134  CE1 PHE A 134      -5.084  -2.257  18.427  1.00  0.240          C  
ATOM   2135  CE2 PHE A 134      -3.226  -1.868  16.989  1.00  0.240          C  
ATOM   2136  CZ  PHE A 134      -4.360  -2.577  17.315  1.00  0.240          C  
ATOM   2137  H   PHE A 134      -2.135   2.616  20.816  1.00  0.190          H  
ATOM   2138  HA  PHE A 134      -3.043  -0.088  21.654  1.00  0.220          H  
ATOM   2139 1HB  PHE A 134      -4.008   1.238  19.776  1.00  0.290          H  
ATOM   2140 2HB  PHE A 134      -2.496   1.223  18.990  1.00  0.290          H  
ATOM   2141  HD1 PHE A 134      -5.247  -0.927  20.085  1.00  0.290          H  
ATOM   2142  HD2 PHE A 134      -1.945  -0.297  17.499  1.00  0.290          H  
ATOM   2143  HE1 PHE A 134      -5.984  -2.816  18.677  1.00  0.290          H  
ATOM   2144  HE2 PHE A 134      -2.653  -2.107  16.106  1.00  0.290          H  
ATOM   2145  HZ  PHE A 134      -4.685  -3.375  16.686  1.00  0.290          H  
ATOM   2146  N   GLU A 135      -0.662  -0.914  21.808  1.00  0.140          N  
ATOM   2147  CA  GLU A 135       0.702  -1.455  21.844  1.00  0.110          C  
ATOM   2148  C   GLU A 135       0.869  -2.493  20.742  1.00  0.090          C  
ATOM   2149  O   GLU A 135       0.028  -3.386  20.598  1.00  0.110          O  
ATOM   2150  CB  GLU A 135       1.008  -2.061  23.230  1.00  0.170          C  
ATOM   2151  CG  GLU A 135       2.465  -2.546  23.430  1.00  0.170          C  
ATOM   2152  CD  GLU A 135       2.765  -3.075  24.829  1.00  0.170          C  
ATOM   2153  OE1 GLU A 135       2.707  -4.267  25.033  1.00  0.170          O  
ATOM   2154  OE2 GLU A 135       3.087  -2.271  25.687  1.00  0.170          O  
ATOM   2155  H   GLU A 135      -1.333  -1.182  22.516  1.00  0.170          H  
ATOM   2156  HA  GLU A 135       1.412  -0.646  21.653  1.00  0.130          H  
ATOM   2157 1HB  GLU A 135       0.796  -1.320  24.001  1.00  0.200          H  
ATOM   2158 2HB  GLU A 135       0.351  -2.913  23.405  1.00  0.200          H  
ATOM   2159 1HG  GLU A 135       2.677  -3.337  22.710  1.00  0.200          H  
ATOM   2160 2HG  GLU A 135       3.142  -1.717  23.212  1.00  0.200          H  
ATOM   2161  N   THR A 136       1.961  -2.395  19.983  1.00  0.080          N  
ATOM   2162  CA  THR A 136       2.201  -3.330  18.888  1.00  0.100          C  
ATOM   2163  C   THR A 136       3.318  -4.339  19.112  1.00  0.100          C  
ATOM   2164  O   THR A 136       3.363  -5.366  18.428  1.00  0.130          O  
ATOM   2165  CB  THR A 136       2.601  -2.566  17.639  1.00  0.130          C  
ATOM   2166  OG1 THR A 136       3.837  -1.860  17.908  1.00  0.130          O  
ATOM   2167  CG2 THR A 136       1.519  -1.605  17.192  1.00  0.130          C  
ATOM   2168  H   THR A 136       2.619  -1.621  20.144  1.00  0.100          H  
ATOM   2169  HA  THR A 136       1.281  -3.880  18.703  1.00  0.120          H  
ATOM   2170  HB  THR A 136       2.787  -3.278  16.858  1.00  0.160          H  
ATOM   2171  HG1 THR A 136       3.674  -1.168  18.604  1.00  0.160          H  
ATOM   2172 1HG2 THR A 136       1.856  -1.112  16.304  1.00  0.160          H  
ATOM   2173 2HG2 THR A 136       0.603  -2.156  16.983  1.00  0.160          H  
ATOM   2174 3HG2 THR A 136       1.327  -0.866  17.974  1.00  0.160          H  
ATOM   2175  N   GLY A 137       4.228  -4.069  20.045  1.00  0.080          N  
ATOM   2176  CA  GLY A 137       5.347  -4.972  20.264  1.00  0.080          C  
ATOM   2177  C   GLY A 137       6.577  -4.605  19.446  1.00  0.090          C  
ATOM   2178  O   GLY A 137       7.637  -5.229  19.596  1.00  0.100          O  
ATOM   2179  H   GLY A 137       4.198  -3.192  20.584  1.00  0.100          H  
ATOM   2180 1HA  GLY A 137       5.592  -4.983  21.324  1.00  0.100          H  
ATOM   2181 2HA  GLY A 137       5.044  -5.974  19.992  1.00  0.100          H  
ATOM   2182  N   ILE A 138       6.440  -3.605  18.563  1.00  0.080          N  
ATOM   2183  CA  ILE A 138       7.546  -3.135  17.745  1.00  0.080          C  
ATOM   2184  C   ILE A 138       8.066  -1.845  18.348  1.00  0.080          C  
ATOM   2185  O   ILE A 138       7.356  -0.846  18.410  1.00  0.090          O  
ATOM   2186  CB  ILE A 138       7.142  -2.950  16.265  1.00  0.110          C  
ATOM   2187  CG1 ILE A 138       6.707  -4.340  15.673  1.00  0.110          C  
ATOM   2188  CG2 ILE A 138       8.300  -2.283  15.462  1.00  0.110          C  
ATOM   2189  CD1 ILE A 138       6.064  -4.300  14.277  1.00  0.110          C  
ATOM   2190  H   ILE A 138       5.529  -3.147  18.481  1.00  0.100          H  
ATOM   2191  HA  ILE A 138       8.332  -3.871  17.784  1.00  0.100          H  
ATOM   2192  HB  ILE A 138       6.263  -2.314  16.230  1.00  0.130          H  
ATOM   2193 1HG1 ILE A 138       7.583  -4.986  15.633  1.00  0.130          H  
ATOM   2194 2HG1 ILE A 138       5.983  -4.788  16.355  1.00  0.130          H  
ATOM   2195 1HG2 ILE A 138       8.005  -2.136  14.428  1.00  0.130          H  
ATOM   2196 2HG2 ILE A 138       8.536  -1.324  15.890  1.00  0.130          H  
ATOM   2197 3HG2 ILE A 138       9.181  -2.925  15.502  1.00  0.130          H  
ATOM   2198 1HD1 ILE A 138       5.791  -5.307  13.978  1.00  0.130          H  
ATOM   2199 2HD1 ILE A 138       5.170  -3.689  14.309  1.00  0.130          H  
ATOM   2200 3HD1 ILE A 138       6.756  -3.890  13.547  1.00  0.130          H  
ATOM   2201  N   LYS A 139       9.333  -1.831  18.734  1.00  0.080          N  
ATOM   2202  CA  LYS A 139       9.881  -0.663  19.434  1.00  0.080          C  
ATOM   2203  C   LYS A 139       9.875   0.660  18.663  1.00  0.090          C  
ATOM   2204  O   LYS A 139       9.688   1.724  19.252  1.00  0.160          O  
ATOM   2205  CB  LYS A 139      11.301  -0.963  19.871  1.00  0.110          C  
ATOM   2206  CG  LYS A 139      12.221  -1.185  18.741  1.00  0.110          C  
ATOM   2207  CD  LYS A 139      13.573  -1.518  19.143  1.00  0.110          C  
ATOM   2208  CE  LYS A 139      13.736  -2.869  19.805  1.00  0.110          C  
ATOM   2209  NZ  LYS A 139      15.135  -3.325  19.625  1.00  0.110          N  
ATOM   2210  H   LYS A 139       9.886  -2.681  18.582  1.00  0.100          H  
ATOM   2211  HA  LYS A 139       9.283  -0.521  20.336  1.00  0.100          H  
ATOM   2212 1HB  LYS A 139      11.684  -0.122  20.417  1.00  0.130          H  
ATOM   2213 2HB  LYS A 139      11.316  -1.796  20.527  1.00  0.130          H  
ATOM   2214 1HG  LYS A 139      11.859  -1.947  18.074  1.00  0.130          H  
ATOM   2215 2HG  LYS A 139      12.327  -0.269  18.169  1.00  0.130          H  
ATOM   2216 1HD  LYS A 139      14.118  -1.601  18.236  1.00  0.130          H  
ATOM   2217 2HD  LYS A 139      14.018  -0.737  19.757  1.00  0.130          H  
ATOM   2218 1HE  LYS A 139      13.527  -2.799  20.872  1.00  0.130          H  
ATOM   2219 2HE  LYS A 139      13.062  -3.590  19.359  1.00  0.130          H  
ATOM   2220 1HZ  LYS A 139      15.319  -4.244  20.024  1.00  0.130          H  
ATOM   2221 2HZ  LYS A 139      15.345  -3.392  18.617  1.00  0.130          H  
ATOM   2222 3HZ  LYS A 139      15.782  -2.645  20.022  1.00  0.130          H  
ATOM   2223  N   VAL A 140       9.998   0.632  17.338  1.00  0.100          N  
ATOM   2224  CA  VAL A 140      10.047   1.905  16.629  1.00  0.070          C  
ATOM   2225  C   VAL A 140       8.669   2.523  16.707  1.00  0.070          C  
ATOM   2226  O   VAL A 140       8.487   3.715  17.000  1.00  0.170          O  
ATOM   2227  CB  VAL A 140      10.376   1.745  15.140  1.00  0.110          C  
ATOM   2228  CG1 VAL A 140      10.334   3.139  14.484  1.00  0.110          C  
ATOM   2229  CG2 VAL A 140      11.684   1.051  14.955  1.00  0.110          C  
ATOM   2230  H   VAL A 140      10.117  -0.250  16.861  1.00  0.120          H  
ATOM   2231  HA  VAL A 140      10.773   2.561  17.110  1.00  0.080          H  
ATOM   2232  HB  VAL A 140       9.606   1.149  14.667  1.00  0.130          H  
ATOM   2233 1HG1 VAL A 140      10.545   3.051  13.459  1.00  0.130          H  
ATOM   2234 2HG1 VAL A 140       9.357   3.607  14.601  1.00  0.130          H  
ATOM   2235 3HG1 VAL A 140      11.089   3.765  14.942  1.00  0.130          H  
ATOM   2236 1HG2 VAL A 140      11.899   0.943  13.891  1.00  0.130          H  
ATOM   2237 2HG2 VAL A 140      12.444   1.614  15.409  1.00  0.130          H  
ATOM   2238 3HG2 VAL A 140      11.655   0.064  15.415  1.00  0.130          H  
ATOM   2239  N   ILE A 141       7.690   1.687  16.424  1.00  0.070          N  
ATOM   2240  CA  ILE A 141       6.326   2.116  16.433  1.00  0.080          C  
ATOM   2241  C   ILE A 141       5.869   2.518  17.818  1.00  0.080          C  
ATOM   2242  O   ILE A 141       5.426   3.642  18.022  1.00  0.080          O  
ATOM   2243  CB  ILE A 141       5.427   0.996  15.891  1.00  0.110          C  
ATOM   2244  CG1 ILE A 141       5.724   0.801  14.369  1.00  0.110          C  
ATOM   2245  CG2 ILE A 141       3.968   1.326  16.171  1.00  0.110          C  
ATOM   2246  CD1 ILE A 141       5.148  -0.475  13.760  1.00  0.110          C  
ATOM   2247  H   ILE A 141       7.923   0.731  16.203  1.00  0.080          H  
ATOM   2248  HA  ILE A 141       6.248   2.972  15.784  1.00  0.100          H  
ATOM   2249  HB  ILE A 141       5.673   0.056  16.387  1.00  0.130          H  
ATOM   2250 1HG1 ILE A 141       5.308   1.656  13.827  1.00  0.130          H  
ATOM   2251 2HG1 ILE A 141       6.798   0.793  14.219  1.00  0.130          H  
ATOM   2252 1HG2 ILE A 141       3.345   0.544  15.792  1.00  0.130          H  
ATOM   2253 2HG2 ILE A 141       3.775   1.422  17.238  1.00  0.130          H  
ATOM   2254 3HG2 ILE A 141       3.723   2.257  15.688  1.00  0.130          H  
ATOM   2255 1HD1 ILE A 141       5.403  -0.517  12.700  1.00  0.130          H  
ATOM   2256 2HD1 ILE A 141       5.564  -1.329  14.257  1.00  0.130          H  
ATOM   2257 3HD1 ILE A 141       4.078  -0.501  13.863  1.00  0.130          H  
ATOM   2258  N   ASP A 142       6.080   1.659  18.801  1.00  0.090          N  
ATOM   2259  CA  ASP A 142       5.633   1.951  20.148  1.00  0.100          C  
ATOM   2260  C   ASP A 142       6.242   3.235  20.737  1.00  0.110          C  
ATOM   2261  O   ASP A 142       5.550   3.945  21.477  1.00  0.140          O  
ATOM   2262  CB  ASP A 142       5.872   0.716  21.031  1.00  0.140          C  
ATOM   2263  CG  ASP A 142       4.828  -0.460  20.751  1.00  0.140          C  
ATOM   2264  OD1 ASP A 142       3.785  -0.227  20.166  1.00  0.140          O  
ATOM   2265  OD2 ASP A 142       5.085  -1.580  21.118  1.00  0.140          O  
ATOM   2266  H   ASP A 142       6.501   0.751  18.598  1.00  0.110          H  
ATOM   2267  HA  ASP A 142       4.554   2.099  20.106  1.00  0.120          H  
ATOM   2268 1HB  ASP A 142       6.874   0.330  20.821  1.00  0.160          H  
ATOM   2269 2HB  ASP A 142       5.856   0.973  22.058  1.00  0.160          H  
ATOM   2270  N   LEU A 143       7.504   3.556  20.408  1.00  0.100          N  
ATOM   2271  CA  LEU A 143       8.101   4.786  20.922  1.00  0.090          C  
ATOM   2272  C   LEU A 143       7.863   6.022  20.043  1.00  0.070          C  
ATOM   2273  O   LEU A 143       7.461   7.071  20.539  1.00  0.100          O  
ATOM   2274  CB  LEU A 143       9.622   4.656  21.059  1.00  0.130          C  
ATOM   2275  CG  LEU A 143      10.376   5.919  21.625  1.00  0.130          C  
ATOM   2276  CD1 LEU A 143       9.937   6.202  23.079  1.00  0.130          C  
ATOM   2277  CD2 LEU A 143      11.858   5.704  21.537  1.00  0.130          C  
ATOM   2278  H   LEU A 143       8.068   2.914  19.846  1.00  0.120          H  
ATOM   2279  HA  LEU A 143       7.674   4.962  21.899  1.00  0.110          H  
ATOM   2280 1HB  LEU A 143       9.823   3.847  21.713  1.00  0.160          H  
ATOM   2281 2HB  LEU A 143      10.041   4.410  20.079  1.00  0.160          H  
ATOM   2282  HG  LEU A 143      10.119   6.780  21.035  1.00  0.160          H  
ATOM   2283 1HD1 LEU A 143      10.451   7.076  23.451  1.00  0.160          H  
ATOM   2284 2HD1 LEU A 143       8.867   6.388  23.133  1.00  0.160          H  
ATOM   2285 3HD1 LEU A 143      10.190   5.348  23.697  1.00  0.160          H  
ATOM   2286 1HD2 LEU A 143      12.367   6.584  21.909  1.00  0.160          H  
ATOM   2287 2HD2 LEU A 143      12.120   4.851  22.137  1.00  0.160          H  
ATOM   2288 3HD2 LEU A 143      12.146   5.529  20.501  1.00  0.160          H  
ATOM   2289  N   LEU A 144       8.143   5.933  18.743  1.00  0.080          N  
ATOM   2290  CA  LEU A 144       8.110   7.120  17.906  1.00  0.080          C  
ATOM   2291  C   LEU A 144       6.794   7.347  17.167  1.00  0.110          C  
ATOM   2292  O   LEU A 144       6.440   8.495  16.890  1.00  0.180          O  
ATOM   2293  CB  LEU A 144       9.275   7.024  16.914  1.00  0.110          C  
ATOM   2294  CG  LEU A 144      10.710   6.886  17.569  1.00  0.110          C  
ATOM   2295  CD1 LEU A 144      11.737   6.728  16.476  1.00  0.110          C  
ATOM   2296  CD2 LEU A 144      11.031   8.099  18.438  1.00  0.110          C  
ATOM   2297  H   LEU A 144       8.431   5.051  18.319  1.00  0.100          H  
ATOM   2298  HA  LEU A 144       8.254   7.986  18.544  1.00  0.100          H  
ATOM   2299 1HB  LEU A 144       9.110   6.151  16.279  1.00  0.130          H  
ATOM   2300 2HB  LEU A 144       9.272   7.915  16.281  1.00  0.130          H  
ATOM   2301  HG  LEU A 144      10.737   5.988  18.185  1.00  0.130          H  
ATOM   2302 1HD1 LEU A 144      12.726   6.611  16.915  1.00  0.130          H  
ATOM   2303 2HD1 LEU A 144      11.504   5.855  15.880  1.00  0.130          H  
ATOM   2304 3HD1 LEU A 144      11.721   7.617  15.846  1.00  0.130          H  
ATOM   2305 1HD2 LEU A 144      12.011   7.987  18.876  1.00  0.130          H  
ATOM   2306 2HD2 LEU A 144      11.005   8.983  17.827  1.00  0.130          H  
ATOM   2307 3HD2 LEU A 144      10.317   8.198  19.226  1.00  0.130          H  
ATOM   2308  N   THR A 145       6.061   6.278  16.830  1.00  0.100          N  
ATOM   2309  CA  THR A 145       4.794   6.457  16.112  1.00  0.120          C  
ATOM   2310  C   THR A 145       3.666   5.653  16.727  1.00  0.110          C  
ATOM   2311  O   THR A 145       3.139   4.773  16.043  1.00  0.100          O  
ATOM   2312  CB  THR A 145       4.800   5.994  14.658  1.00  0.160          C  
ATOM   2313  OG1 THR A 145       5.106   4.617  14.594  1.00  0.160          O  
ATOM   2314  CG2 THR A 145       5.778   6.702  13.916  1.00  0.160          C  
ATOM   2315  H   THR A 145       6.377   5.326  17.069  1.00  0.120          H  
ATOM   2316  HA  THR A 145       4.519   7.510  16.142  1.00  0.140          H  
ATOM   2317  HB  THR A 145       3.817   6.174  14.213  1.00  0.190          H  
ATOM   2318  HG1 THR A 145       4.368   4.142  15.033  1.00  0.190          H  
ATOM   2319 1HG2 THR A 145       5.702   6.325  12.932  1.00  0.190          H  
ATOM   2320 2HG2 THR A 145       5.564   7.756  13.942  1.00  0.190          H  
ATOM   2321 3HG2 THR A 145       6.769   6.521  14.322  1.00  0.190          H  
ATOM   2322  N   PRO A 146       3.262   5.863  17.986  1.00  0.130          N  
ATOM   2323  CA  PRO A 146       2.279   5.034  18.636  1.00  0.160          C  
ATOM   2324  C   PRO A 146       1.007   4.968  17.799  1.00  0.160          C  
ATOM   2325  O   PRO A 146       0.598   5.958  17.176  1.00  0.220          O  
ATOM   2326  CB  PRO A 146       2.037   5.783  19.962  1.00  0.240          C  
ATOM   2327  CG  PRO A 146       3.309   6.532  20.216  1.00  0.240          C  
ATOM   2328  CD  PRO A 146       3.781   6.970  18.843  1.00  0.240          C  
ATOM   2329  HA  PRO A 146       2.701   4.030  18.804  1.00  0.190          H  
ATOM   2330 1HB  PRO A 146       1.192   6.447  19.876  1.00  0.290          H  
ATOM   2331 2HB  PRO A 146       1.797   5.063  20.760  1.00  0.290          H  
ATOM   2332 1HG  PRO A 146       3.126   7.381  20.889  1.00  0.290          H  
ATOM   2333 2HG  PRO A 146       4.044   5.879  20.718  1.00  0.290          H  
ATOM   2334 1HD  PRO A 146       3.354   7.938  18.557  1.00  0.290          H  
ATOM   2335 2HD  PRO A 146       4.850   6.994  18.915  1.00  0.290          H  
ATOM   2336  N   TYR A 147       0.386   3.796  17.786  1.00  0.180          N  
ATOM   2337  CA  TYR A 147      -0.857   3.571  17.062  1.00  0.180          C  
ATOM   2338  C   TYR A 147      -2.007   3.797  18.027  1.00  0.160          C  
ATOM   2339  O   TYR A 147      -1.825   3.666  19.244  1.00  0.320          O  
ATOM   2340  CB  TYR A 147      -0.891   2.160  16.471  1.00  0.250          C  
ATOM   2341  CG  TYR A 147       0.124   1.874  15.333  1.00  0.250          C  
ATOM   2342  CD1 TYR A 147       0.922   2.888  14.777  1.00  0.250          C  
ATOM   2343  CD2 TYR A 147       0.228   0.581  14.834  1.00  0.250          C  
ATOM   2344  CE1 TYR A 147       1.807   2.603  13.765  1.00  0.250          C  
ATOM   2345  CE2 TYR A 147       1.122   0.296  13.816  1.00  0.250          C  
ATOM   2346  CZ  TYR A 147       1.915   1.304  13.281  1.00  0.250          C  
ATOM   2347  OH  TYR A 147       2.802   1.021  12.254  1.00  0.250          O  
ATOM   2348  H   TYR A 147       0.788   3.025  18.307  1.00  0.220          H  
ATOM   2349  HA  TYR A 147      -0.959   4.306  16.264  1.00  0.220          H  
ATOM   2350 1HB  TYR A 147      -0.671   1.464  17.275  1.00  0.300          H  
ATOM   2351 2HB  TYR A 147      -1.894   1.935  16.107  1.00  0.300          H  
ATOM   2352  HD1 TYR A 147       0.868   3.908  15.130  1.00  0.300          H  
ATOM   2353  HD2 TYR A 147      -0.393  -0.212  15.248  1.00  0.300          H  
ATOM   2354  HE1 TYR A 147       2.422   3.400  13.350  1.00  0.300          H  
ATOM   2355  HE2 TYR A 147       1.201  -0.714  13.435  1.00  0.300          H  
ATOM   2356  HH  TYR A 147       3.317   1.823  12.027  1.00  0.300          H  
ATOM   2357  N   VAL A 148      -3.181   4.148  17.510  1.00  0.210          N  
ATOM   2358  CA  VAL A 148      -4.327   4.389  18.380  1.00  0.320          C  
ATOM   2359  C   VAL A 148      -5.414   3.360  18.134  1.00  0.230          C  
ATOM   2360  O   VAL A 148      -5.722   3.027  16.983  1.00  0.170          O  
ATOM   2361  CB  VAL A 148      -4.885   5.829  18.136  1.00  0.400          C  
ATOM   2362  CG1 VAL A 148      -5.404   5.977  16.763  1.00  0.400          C  
ATOM   2363  CG2 VAL A 148      -5.934   6.173  19.179  1.00  0.400          C  
ATOM   2364  H   VAL A 148      -3.269   4.236  16.508  1.00  0.250          H  
ATOM   2365  HA  VAL A 148      -4.013   4.306  19.423  1.00  0.380          H  
ATOM   2366  HB  VAL A 148      -4.090   6.520  18.196  1.00  0.480          H  
ATOM   2367 1HG1 VAL A 148      -5.749   7.001  16.615  1.00  0.480          H  
ATOM   2368 2HG1 VAL A 148      -4.632   5.751  16.034  1.00  0.480          H  
ATOM   2369 3HG1 VAL A 148      -6.225   5.314  16.648  1.00  0.480          H  
ATOM   2370 1HG2 VAL A 148      -6.288   7.190  19.016  1.00  0.480          H  
ATOM   2371 2HG2 VAL A 148      -6.776   5.495  19.112  1.00  0.480          H  
ATOM   2372 3HG2 VAL A 148      -5.484   6.095  20.162  1.00  0.480          H  
ATOM   2373  N   ARG A 149      -5.971   2.836  19.212  1.00  0.260          N  
ATOM   2374  CA  ARG A 149      -7.056   1.901  19.068  1.00  0.230          C  
ATOM   2375  C   ARG A 149      -8.204   2.646  18.409  1.00  0.160          C  
ATOM   2376  O   ARG A 149      -8.536   3.759  18.814  1.00  0.170          O  
ATOM   2377  CB  ARG A 149      -7.482   1.343  20.417  1.00  0.330          C  
ATOM   2378  CG  ARG A 149      -8.586   0.293  20.359  1.00  0.330          C  
ATOM   2379  CD  ARG A 149      -8.881  -0.309  21.702  1.00  0.330          C  
ATOM   2380  NE  ARG A 149      -9.398   0.665  22.672  1.00  0.330          N  
ATOM   2381  CZ  ARG A 149     -10.669   1.088  22.783  1.00  0.330          C  
ATOM   2382  NH1 ARG A 149     -11.619   0.668  21.965  1.00  0.330          N  
ATOM   2383  NH2 ARG A 149     -10.923   1.941  23.748  1.00  0.330          N  
ATOM   2384  H   ARG A 149      -5.642   3.121  20.141  1.00  0.310          H  
ATOM   2385  HA  ARG A 149      -6.742   1.079  18.422  1.00  0.280          H  
ATOM   2386 1HB  ARG A 149      -6.621   0.911  20.924  1.00  0.400          H  
ATOM   2387 2HB  ARG A 149      -7.840   2.158  21.037  1.00  0.400          H  
ATOM   2388 1HG  ARG A 149      -9.499   0.753  19.984  1.00  0.400          H  
ATOM   2389 2HG  ARG A 149      -8.283  -0.508  19.681  1.00  0.400          H  
ATOM   2390 1HD  ARG A 149      -9.610  -1.111  21.595  1.00  0.400          H  
ATOM   2391 2HD  ARG A 149      -7.957  -0.722  22.110  1.00  0.400          H  
ATOM   2392  HE  ARG A 149      -8.746   1.053  23.378  1.00  0.400          H  
ATOM   2393 1HH1 ARG A 149     -11.391   0.024  21.225  1.00  0.400          H  
ATOM   2394 2HH1 ARG A 149     -12.568   0.999  22.071  1.00  0.400          H  
ATOM   2395 1HH2 ARG A 149     -10.127   2.221  24.352  1.00  0.400          H  
ATOM   2396 2HH2 ARG A 149     -11.851   2.299  23.898  1.00  0.400          H  
ATOM   2397  N   GLY A 150      -8.791   2.058  17.385  1.00  0.130          N  
ATOM   2398  CA  GLY A 150      -9.915   2.673  16.697  1.00  0.100          C  
ATOM   2399  C   GLY A 150      -9.555   3.703  15.610  1.00  0.110          C  
ATOM   2400  O   GLY A 150     -10.467   4.287  15.003  1.00  0.120          O  
ATOM   2401  H   GLY A 150      -8.470   1.144  17.078  1.00  0.160          H  
ATOM   2402 1HA  GLY A 150     -10.516   1.884  16.247  1.00  0.120          H  
ATOM   2403 2HA  GLY A 150     -10.549   3.150  17.441  1.00  0.120          H  
ATOM   2404  N   GLY A 151      -8.259   3.962  15.377  1.00  0.130          N  
ATOM   2405  CA  GLY A 151      -7.887   4.928  14.347  1.00  0.160          C  
ATOM   2406  C   GLY A 151      -7.341   4.264  13.092  1.00  0.150          C  
ATOM   2407  O   GLY A 151      -7.350   3.033  12.957  1.00  0.180          O  
ATOM   2408  H   GLY A 151      -7.529   3.501  15.929  1.00  0.160          H  
ATOM   2409 1HA  GLY A 151      -8.756   5.528  14.081  1.00  0.190          H  
ATOM   2410 2HA  GLY A 151      -7.156   5.634  14.718  1.00  0.190          H  
ATOM   2411  N   LYS A 152      -6.816   5.107  12.201  1.00  0.150          N  
ATOM   2412  CA  LYS A 152      -6.243   4.688  10.919  1.00  0.160          C  
ATOM   2413  C   LYS A 152      -4.725   4.833  10.848  1.00  0.130          C  
ATOM   2414  O   LYS A 152      -4.152   5.923  10.993  1.00  0.130          O  
ATOM   2415  CB  LYS A 152      -6.887   5.453   9.767  1.00  0.220          C  
ATOM   2416  CG  LYS A 152      -8.386   5.177   9.559  1.00  0.220          C  
ATOM   2417  CD  LYS A 152      -8.918   5.980   8.364  1.00  0.220          C  
ATOM   2418  CE  LYS A 152      -9.352   7.393   8.752  1.00  0.220          C  
ATOM   2419  NZ  LYS A 152     -10.689   7.411   9.348  1.00  0.220          N  
ATOM   2420  H   LYS A 152      -6.856   6.104  12.447  1.00  0.180          H  
ATOM   2421  HA  LYS A 152      -6.463   3.628  10.780  1.00  0.190          H  
ATOM   2422 1HB  LYS A 152      -6.751   6.522   9.928  1.00  0.260          H  
ATOM   2423 2HB  LYS A 152      -6.374   5.198   8.840  1.00  0.260          H  
ATOM   2424 1HG  LYS A 152      -8.535   4.118   9.360  1.00  0.260          H  
ATOM   2425 2HG  LYS A 152      -8.940   5.439  10.458  1.00  0.260          H  
ATOM   2426 1HD  LYS A 152      -8.133   6.066   7.618  1.00  0.260          H  
ATOM   2427 2HD  LYS A 152      -9.768   5.465   7.914  1.00  0.260          H  
ATOM   2428 1HE  LYS A 152      -8.652   7.792   9.477  1.00  0.260          H  
ATOM   2429 2HE  LYS A 152      -9.353   8.030   7.866  1.00  0.260          H  
ATOM   2430 1HZ  LYS A 152     -10.933   8.355   9.596  1.00  0.260          H  
ATOM   2431 2HZ  LYS A 152     -11.352   7.058   8.635  1.00  0.260          H  
ATOM   2432 3HZ  LYS A 152     -10.702   6.829  10.171  1.00  0.260          H  
ATOM   2433  N   ILE A 153      -4.081   3.722  10.595  1.00  0.150          N  
ATOM   2434  CA  ILE A 153      -2.651   3.636  10.514  1.00  0.160          C  
ATOM   2435  C   ILE A 153      -2.161   3.230   9.136  1.00  0.130          C  
ATOM   2436  O   ILE A 153      -2.574   2.201   8.599  1.00  0.140          O  
ATOM   2437  CB  ILE A 153      -2.161   2.613  11.535  1.00  0.220          C  
ATOM   2438  CG1 ILE A 153      -2.590   3.030  12.981  1.00  0.220          C  
ATOM   2439  CG2 ILE A 153      -0.710   2.413  11.414  1.00  0.220          C  
ATOM   2440  CD1 ILE A 153      -3.800   2.274  13.548  1.00  0.220          C  
ATOM   2441  H   ILE A 153      -4.619   2.864  10.490  1.00  0.180          H  
ATOM   2442  HA  ILE A 153      -2.229   4.609  10.751  1.00  0.190          H  
ATOM   2443  HB  ILE A 153      -2.656   1.675  11.334  1.00  0.260          H  
ATOM   2444 1HG1 ILE A 153      -1.763   2.888  13.634  1.00  0.260          H  
ATOM   2445 2HG1 ILE A 153      -2.847   4.085  12.974  1.00  0.260          H  
ATOM   2446 1HG2 ILE A 153      -0.451   1.672  12.111  1.00  0.260          H  
ATOM   2447 2HG2 ILE A 153      -0.436   2.065  10.421  1.00  0.260          H  
ATOM   2448 3HG2 ILE A 153      -0.185   3.343  11.628  1.00  0.260          H  
ATOM   2449 1HD1 ILE A 153      -4.029   2.637  14.552  1.00  0.260          H  
ATOM   2450 2HD1 ILE A 153      -4.675   2.422  12.917  1.00  0.260          H  
ATOM   2451 3HD1 ILE A 153      -3.575   1.211  13.595  1.00  0.260          H  
ATOM   2452  N   GLY A 154      -1.265   4.009   8.559  1.00  0.150          N  
ATOM   2453  CA  GLY A 154      -0.760   3.592   7.263  1.00  0.160          C  
ATOM   2454  C   GLY A 154       0.727   3.303   7.303  1.00  0.170          C  
ATOM   2455  O   GLY A 154       1.485   4.013   7.971  1.00  0.240          O  
ATOM   2456  H   GLY A 154      -0.961   4.865   9.038  1.00  0.180          H  
ATOM   2457 1HA  GLY A 154      -1.294   2.715   6.919  1.00  0.190          H  
ATOM   2458 2HA  GLY A 154      -0.954   4.372   6.537  1.00  0.190          H  
ATOM   2459  N   LEU A 155       1.141   2.303   6.529  1.00  0.160          N  
ATOM   2460  CA  LEU A 155       2.535   1.929   6.367  1.00  0.160          C  
ATOM   2461  C   LEU A 155       2.980   2.180   4.929  1.00  0.140          C  
ATOM   2462  O   LEU A 155       2.571   1.468   4.009  1.00  0.190          O  
ATOM   2463  CB  LEU A 155       2.689   0.461   6.768  1.00  0.220          C  
ATOM   2464  CG  LEU A 155       4.063  -0.163   6.674  1.00  0.220          C  
ATOM   2465  CD1 LEU A 155       5.010   0.537   7.601  1.00  0.220          C  
ATOM   2466  CD2 LEU A 155       3.944  -1.597   7.058  1.00  0.220          C  
ATOM   2467  H   LEU A 155       0.423   1.729   6.088  1.00  0.190          H  
ATOM   2468  HA  LEU A 155       3.127   2.551   7.023  1.00  0.190          H  
ATOM   2469 1HB  LEU A 155       2.358   0.366   7.802  1.00  0.270          H  
ATOM   2470 2HB  LEU A 155       2.018  -0.132   6.150  1.00  0.270          H  
ATOM   2471  HG  LEU A 155       4.452  -0.081   5.662  1.00  0.270          H  
ATOM   2472 1HD1 LEU A 155       5.970   0.074   7.551  1.00  0.270          H  
ATOM   2473 2HD1 LEU A 155       5.112   1.579   7.323  1.00  0.270          H  
ATOM   2474 3HD1 LEU A 155       4.632   0.457   8.614  1.00  0.270          H  
ATOM   2475 1HD2 LEU A 155       4.911  -2.044   7.008  1.00  0.270          H  
ATOM   2476 2HD2 LEU A 155       3.560  -1.684   8.076  1.00  0.270          H  
ATOM   2477 3HD2 LEU A 155       3.270  -2.101   6.371  1.00  0.270          H  
ATOM   2478  N   PHE A 156       3.838   3.172   4.743  1.00  0.100          N  
ATOM   2479  CA  PHE A 156       4.228   3.615   3.411  1.00  0.100          C  
ATOM   2480  C   PHE A 156       5.592   3.155   2.961  1.00  0.100          C  
ATOM   2481  O   PHE A 156       6.563   3.212   3.709  1.00  0.120          O  
ATOM   2482  CB  PHE A 156       4.281   5.150   3.383  1.00  0.140          C  
ATOM   2483  CG  PHE A 156       2.984   5.830   3.548  1.00  0.140          C  
ATOM   2484  CD1 PHE A 156       2.461   6.009   4.808  1.00  0.140          C  
ATOM   2485  CD2 PHE A 156       2.289   6.328   2.459  1.00  0.140          C  
ATOM   2486  CE1 PHE A 156       1.268   6.633   4.976  1.00  0.140          C  
ATOM   2487  CE2 PHE A 156       1.078   6.966   2.634  1.00  0.140          C  
ATOM   2488  CZ  PHE A 156       0.564   7.108   3.883  1.00  0.140          C  
ATOM   2489  H   PHE A 156       4.185   3.666   5.564  1.00  0.120          H  
ATOM   2490  HA  PHE A 156       3.492   3.252   2.700  1.00  0.120          H  
ATOM   2491 1HB  PHE A 156       4.935   5.489   4.171  1.00  0.170          H  
ATOM   2492 2HB  PHE A 156       4.717   5.474   2.444  1.00  0.170          H  
ATOM   2493  HD1 PHE A 156       3.006   5.636   5.682  1.00  0.170          H  
ATOM   2494  HD2 PHE A 156       2.707   6.206   1.461  1.00  0.170          H  
ATOM   2495  HE1 PHE A 156       0.883   6.746   5.977  1.00  0.170          H  
ATOM   2496  HE2 PHE A 156       0.530   7.361   1.786  1.00  0.170          H  
ATOM   2497  HZ  PHE A 156      -0.391   7.612   4.011  1.00  0.170          H  
ATOM   2498  N   GLY A 157       5.691   2.813   1.688  1.00  0.100          N  
ATOM   2499  CA  GLY A 157       7.011   2.540   1.111  1.00  0.120          C  
ATOM   2500  C   GLY A 157       6.994   1.891  -0.274  1.00  0.110          C  
ATOM   2501  O   GLY A 157       5.966   1.390  -0.744  1.00  0.120          O  
ATOM   2502  H   GLY A 157       4.812   2.689   1.165  1.00  0.120          H  
ATOM   2503 1HA  GLY A 157       7.560   3.480   1.049  1.00  0.140          H  
ATOM   2504 2HA  GLY A 157       7.568   1.922   1.801  1.00  0.140          H  
ATOM   2505  N   GLY A 158       8.150   1.856  -0.924  1.00  0.120          N  
ATOM   2506  CA  GLY A 158       8.246   1.252  -2.248  1.00  0.110          C  
ATOM   2507  C   GLY A 158       8.428  -0.261  -2.179  1.00  0.110          C  
ATOM   2508  O   GLY A 158       8.295  -0.884  -1.115  1.00  0.100          O  
ATOM   2509  H   GLY A 158       8.967   2.306  -0.532  1.00  0.140          H  
ATOM   2510 1HA  GLY A 158       7.358   1.497  -2.832  1.00  0.130          H  
ATOM   2511 2HA  GLY A 158       9.089   1.692  -2.779  1.00  0.130          H  
ATOM   2512  N   ALA A 159       8.661  -0.871  -3.326  1.00  0.130          N  
ATOM   2513  CA  ALA A 159       8.819  -2.309  -3.360  1.00  0.150          C  
ATOM   2514  C   ALA A 159      10.055  -2.728  -2.579  1.00  0.150          C  
ATOM   2515  O   ALA A 159      11.081  -2.052  -2.624  1.00  0.170          O  
ATOM   2516  CB  ALA A 159       8.917  -2.795  -4.794  1.00  0.200          C  
ATOM   2517  H   ALA A 159       8.751  -0.319  -4.171  1.00  0.160          H  
ATOM   2518  HA  ALA A 159       7.947  -2.762  -2.889  1.00  0.180          H  
ATOM   2519 1HB  ALA A 159       9.019  -3.880  -4.803  1.00  0.240          H  
ATOM   2520 2HB  ALA A 159       8.021  -2.512  -5.342  1.00  0.240          H  
ATOM   2521 3HB  ALA A 159       9.788  -2.348  -5.269  1.00  0.240          H  
ATOM   2522  N   GLY A 160       9.960  -3.858  -1.885  1.00  0.140          N  
ATOM   2523  CA  GLY A 160      11.100  -4.440  -1.180  1.00  0.130          C  
ATOM   2524  C   GLY A 160      11.417  -3.873   0.210  1.00  0.120          C  
ATOM   2525  O   GLY A 160      12.322  -4.374   0.875  1.00  0.150          O  
ATOM   2526  H   GLY A 160       9.078  -4.349  -1.870  1.00  0.170          H  
ATOM   2527 1HA  GLY A 160      10.938  -5.514  -1.092  1.00  0.160          H  
ATOM   2528 2HA  GLY A 160      11.982  -4.324  -1.809  1.00  0.160          H  
ATOM   2529  N   VAL A 161      10.657  -2.888   0.693  1.00  0.100          N  
ATOM   2530  CA  VAL A 161      10.975  -2.305   2.011  1.00  0.150          C  
ATOM   2531  C   VAL A 161      10.474  -3.081   3.229  1.00  0.140          C  
ATOM   2532  O   VAL A 161      10.827  -2.736   4.355  1.00  0.240          O  
ATOM   2533  CB  VAL A 161      10.435  -0.883   2.146  1.00  0.190          C  
ATOM   2534  CG1 VAL A 161      11.015  -0.001   1.111  1.00  0.190          C  
ATOM   2535  CG2 VAL A 161       8.950  -0.914   2.052  1.00  0.190          C  
ATOM   2536  H   VAL A 161       9.919  -2.491   0.100  1.00  0.120          H  
ATOM   2537  HA  VAL A 161      12.063  -2.247   2.081  1.00  0.180          H  
ATOM   2538  HB  VAL A 161      10.734  -0.490   3.102  1.00  0.230          H  
ATOM   2539 1HG1 VAL A 161      10.635   1.012   1.237  1.00  0.230          H  
ATOM   2540 2HG1 VAL A 161      12.084  -0.010   1.236  1.00  0.230          H  
ATOM   2541 3HG1 VAL A 161      10.754  -0.364   0.113  1.00  0.230          H  
ATOM   2542 1HG2 VAL A 161       8.574   0.067   2.165  1.00  0.230          H  
ATOM   2543 2HG2 VAL A 161       8.654  -1.300   1.114  1.00  0.230          H  
ATOM   2544 3HG2 VAL A 161       8.548  -1.534   2.814  1.00  0.230          H  
ATOM   2545  N   GLY A 162       9.612  -4.076   3.026  1.00  0.170          N  
ATOM   2546  CA  GLY A 162       9.074  -4.831   4.153  1.00  0.200          C  
ATOM   2547  C   GLY A 162       7.641  -4.490   4.586  1.00  0.150          C  
ATOM   2548  O   GLY A 162       7.215  -4.940   5.647  1.00  0.150          O  
ATOM   2549  H   GLY A 162       9.375  -4.315   2.077  1.00  0.200          H  
ATOM   2550 1HA  GLY A 162       9.121  -5.892   3.906  1.00  0.240          H  
ATOM   2551 2HA  GLY A 162       9.736  -4.702   5.008  1.00  0.240          H  
ATOM   2552  N   LYS A 163       6.860  -3.756   3.781  1.00  0.160          N  
ATOM   2553  CA  LYS A 163       5.486  -3.429   4.200  1.00  0.220          C  
ATOM   2554  C   LYS A 163       4.693  -4.664   4.600  1.00  0.220          C  
ATOM   2555  O   LYS A 163       4.122  -4.717   5.691  1.00  0.230          O  
ATOM   2556  CB  LYS A 163       4.681  -2.751   3.092  1.00  0.280          C  
ATOM   2557  CG  LYS A 163       5.156  -1.377   2.629  1.00  0.280          C  
ATOM   2558  CD  LYS A 163       4.214  -0.759   1.566  1.00  0.280          C  
ATOM   2559  CE  LYS A 163       4.226  -1.529   0.238  1.00  0.280          C  
ATOM   2560  NZ  LYS A 163       5.518  -1.414  -0.429  1.00  0.280          N  
ATOM   2561  H   LYS A 163       7.212  -3.414   2.904  1.00  0.190          H  
ATOM   2562  HA  LYS A 163       5.546  -2.768   5.052  1.00  0.260          H  
ATOM   2563 1HB  LYS A 163       4.664  -3.423   2.252  1.00  0.340          H  
ATOM   2564 2HB  LYS A 163       3.650  -2.638   3.430  1.00  0.340          H  
ATOM   2565 1HG  LYS A 163       5.164  -0.703   3.480  1.00  0.340          H  
ATOM   2566 2HG  LYS A 163       6.154  -1.439   2.236  1.00  0.340          H  
ATOM   2567 1HD  LYS A 163       3.206  -0.693   1.949  1.00  0.340          H  
ATOM   2568 2HD  LYS A 163       4.550   0.254   1.358  1.00  0.340          H  
ATOM   2569 1HE  LYS A 163       4.009  -2.567   0.407  1.00  0.340          H  
ATOM   2570 2HE  LYS A 163       3.463  -1.126  -0.417  1.00  0.340          H  
ATOM   2571 1HZ  LYS A 163       5.510  -1.928  -1.291  1.00  0.340          H  
ATOM   2572 2HZ  LYS A 163       5.682  -0.395  -0.608  1.00  0.340          H  
ATOM   2573 3HZ  LYS A 163       6.248  -1.778   0.162  1.00  0.340          H  
ATOM   2574  N   THR A 164       4.666  -5.663   3.722  1.00  0.270          N  
ATOM   2575  CA  THR A 164       3.911  -6.879   3.965  1.00  0.270          C  
ATOM   2576  C   THR A 164       4.404  -7.584   5.217  1.00  0.180          C  
ATOM   2577  O   THR A 164       3.597  -8.065   6.012  1.00  0.140          O  
ATOM   2578  CB  THR A 164       3.957  -7.804   2.739  1.00  0.380          C  
ATOM   2579  OG1 THR A 164       3.338  -7.132   1.621  1.00  0.380          O  
ATOM   2580  CG2 THR A 164       3.265  -9.123   3.001  1.00  0.380          C  
ATOM   2581  H   THR A 164       5.155  -5.570   2.844  1.00  0.320          H  
ATOM   2582  HA  THR A 164       2.865  -6.603   4.120  1.00  0.320          H  
ATOM   2583  HB  THR A 164       4.995  -8.005   2.488  1.00  0.450          H  
ATOM   2584  HG1 THR A 164       2.387  -6.877   1.850  1.00  0.450          H  
ATOM   2585 1HG2 THR A 164       3.323  -9.752   2.111  1.00  0.450          H  
ATOM   2586 2HG2 THR A 164       3.751  -9.629   3.824  1.00  0.450          H  
ATOM   2587 3HG2 THR A 164       2.219  -8.940   3.250  1.00  0.450          H  
ATOM   2588  N   VAL A 165       5.723  -7.646   5.396  1.00  0.190          N  
ATOM   2589  CA  VAL A 165       6.301  -8.309   6.555  1.00  0.160          C  
ATOM   2590  C   VAL A 165       5.839  -7.623   7.834  1.00  0.120          C  
ATOM   2591  O   VAL A 165       5.439  -8.299   8.782  1.00  0.110          O  
ATOM   2592  CB  VAL A 165       7.851  -8.284   6.474  1.00  0.240          C  
ATOM   2593  CG1 VAL A 165       8.493  -8.793   7.784  1.00  0.240          C  
ATOM   2594  CG2 VAL A 165       8.298  -9.149   5.302  1.00  0.240          C  
ATOM   2595  H   VAL A 165       6.316  -7.236   4.691  1.00  0.230          H  
ATOM   2596  HA  VAL A 165       5.960  -9.347   6.569  1.00  0.190          H  
ATOM   2597  HB  VAL A 165       8.180  -7.256   6.327  1.00  0.280          H  
ATOM   2598 1HG1 VAL A 165       9.577  -8.756   7.696  1.00  0.280          H  
ATOM   2599 2HG1 VAL A 165       8.188  -8.182   8.634  1.00  0.280          H  
ATOM   2600 3HG1 VAL A 165       8.181  -9.810   7.936  1.00  0.280          H  
ATOM   2601 1HG2 VAL A 165       9.386  -9.128   5.222  1.00  0.280          H  
ATOM   2602 2HG2 VAL A 165       7.965 -10.175   5.466  1.00  0.280          H  
ATOM   2603 3HG2 VAL A 165       7.862  -8.774   4.380  1.00  0.280          H  
ATOM   2604  N   LEU A 166       5.884  -6.290   7.873  1.00  0.140          N  
ATOM   2605  CA  LEU A 166       5.442  -5.586   9.066  1.00  0.150          C  
ATOM   2606  C   LEU A 166       3.952  -5.778   9.308  1.00  0.150          C  
ATOM   2607  O   LEU A 166       3.547  -5.951  10.458  1.00  0.170          O  
ATOM   2608  CB  LEU A 166       5.747  -4.100   8.979  1.00  0.210          C  
ATOM   2609  CG  LEU A 166       7.110  -3.624   9.518  1.00  0.210          C  
ATOM   2610  CD1 LEU A 166       8.252  -4.228   8.687  1.00  0.210          C  
ATOM   2611  CD2 LEU A 166       7.136  -2.133   9.463  1.00  0.210          C  
ATOM   2612  H   LEU A 166       6.261  -5.775   7.072  1.00  0.170          H  
ATOM   2613  HA  LEU A 166       5.978  -5.997   9.920  1.00  0.180          H  
ATOM   2614 1HB  LEU A 166       5.729  -3.855   7.925  1.00  0.250          H  
ATOM   2615 2HB  LEU A 166       4.956  -3.544   9.481  1.00  0.250          H  
ATOM   2616  HG  LEU A 166       7.233  -3.950  10.549  1.00  0.250          H  
ATOM   2617 1HD1 LEU A 166       9.199  -3.888   9.061  1.00  0.250          H  
ATOM   2618 2HD1 LEU A 166       8.224  -5.315   8.735  1.00  0.250          H  
ATOM   2619 3HD1 LEU A 166       8.150  -3.910   7.656  1.00  0.250          H  
ATOM   2620 1HD2 LEU A 166       8.082  -1.768   9.833  1.00  0.250          H  
ATOM   2621 2HD2 LEU A 166       7.006  -1.834   8.435  1.00  0.250          H  
ATOM   2622 3HD2 LEU A 166       6.325  -1.723  10.066  1.00  0.250          H  
ATOM   2623  N   VAL A 167       3.130  -5.769   8.253  1.00  0.150          N  
ATOM   2624  CA  VAL A 167       1.702  -5.976   8.462  1.00  0.150          C  
ATOM   2625  C   VAL A 167       1.477  -7.364   9.041  1.00  0.140          C  
ATOM   2626  O   VAL A 167       0.668  -7.513   9.957  1.00  0.140          O  
ATOM   2627  CB  VAL A 167       0.855  -5.765   7.183  1.00  0.210          C  
ATOM   2628  CG1 VAL A 167      -0.619  -6.210   7.435  1.00  0.210          C  
ATOM   2629  CG2 VAL A 167       0.877  -4.265   6.794  1.00  0.210          C  
ATOM   2630  H   VAL A 167       3.512  -5.578   7.321  1.00  0.180          H  
ATOM   2631  HA  VAL A 167       1.359  -5.246   9.191  1.00  0.180          H  
ATOM   2632  HB  VAL A 167       1.270  -6.369   6.369  1.00  0.250          H  
ATOM   2633 1HG1 VAL A 167      -1.207  -6.052   6.531  1.00  0.250          H  
ATOM   2634 2HG1 VAL A 167      -0.660  -7.265   7.702  1.00  0.250          H  
ATOM   2635 3HG1 VAL A 167      -1.032  -5.619   8.246  1.00  0.250          H  
ATOM   2636 1HG2 VAL A 167       0.288  -4.111   5.891  1.00  0.250          H  
ATOM   2637 2HG2 VAL A 167       0.462  -3.668   7.606  1.00  0.250          H  
ATOM   2638 3HG2 VAL A 167       1.898  -3.965   6.613  1.00  0.250          H  
ATOM   2639  N   GLN A 168       2.165  -8.381   8.508  1.00  0.120          N  
ATOM   2640  CA  GLN A 168       2.024  -9.737   9.011  1.00  0.110          C  
ATOM   2641  C   GLN A 168       2.456  -9.827  10.472  1.00  0.120          C  
ATOM   2642  O   GLN A 168       1.780 -10.487  11.266  1.00  0.130          O  
ATOM   2643  CB  GLN A 168       2.844 -10.690   8.148  1.00  0.160          C  
ATOM   2644  CG  GLN A 168       2.291 -10.894   6.749  1.00  0.160          C  
ATOM   2645  CD  GLN A 168       3.271 -11.628   5.860  1.00  0.160          C  
ATOM   2646  OE1 GLN A 168       4.452 -11.750   6.210  1.00  0.160          O  
ATOM   2647  NE2 GLN A 168       2.797 -12.108   4.715  1.00  0.160          N  
ATOM   2648  H   GLN A 168       2.794  -8.203   7.718  1.00  0.140          H  
ATOM   2649  HA  GLN A 168       0.976 -10.021   8.948  1.00  0.130          H  
ATOM   2650 1HB  GLN A 168       3.862 -10.309   8.062  1.00  0.190          H  
ATOM   2651 2HB  GLN A 168       2.895 -11.666   8.625  1.00  0.190          H  
ATOM   2652 1HG  GLN A 168       1.386 -11.497   6.824  1.00  0.190          H  
ATOM   2653 2HG  GLN A 168       2.055  -9.937   6.302  1.00  0.190          H  
ATOM   2654 1HE2 GLN A 168       3.406 -12.597   4.073  1.00  0.190          H  
ATOM   2655 2HE2 GLN A 168       1.836 -11.980   4.474  1.00  0.190          H  
ATOM   2656  N   GLU A 169       3.537  -9.126  10.845  1.00  0.120          N  
ATOM   2657  CA  GLU A 169       3.989  -9.130  12.229  1.00  0.130          C  
ATOM   2658  C   GLU A 169       2.934  -8.507  13.123  1.00  0.140          C  
ATOM   2659  O   GLU A 169       2.636  -9.052  14.189  1.00  0.150          O  
ATOM   2660  CB  GLU A 169       5.279  -8.334  12.367  1.00  0.180          C  
ATOM   2661  CG  GLU A 169       5.871  -8.262  13.778  1.00  0.180          C  
ATOM   2662  CD  GLU A 169       6.433  -9.554  14.352  1.00  0.180          C  
ATOM   2663  OE1 GLU A 169       6.748 -10.483  13.625  1.00  0.180          O  
ATOM   2664  OE2 GLU A 169       6.563  -9.604  15.545  1.00  0.180          O  
ATOM   2665  H   GLU A 169       4.092  -8.642  10.131  1.00  0.140          H  
ATOM   2666  HA  GLU A 169       4.159 -10.156  12.545  1.00  0.160          H  
ATOM   2667 1HB  GLU A 169       6.008  -8.739  11.692  1.00  0.210          H  
ATOM   2668 2HB  GLU A 169       5.097  -7.310  12.051  1.00  0.210          H  
ATOM   2669 1HG  GLU A 169       6.668  -7.525  13.776  1.00  0.210          H  
ATOM   2670 2HG  GLU A 169       5.102  -7.887  14.444  1.00  0.210          H  
ATOM   2671  N   LEU A 170       2.334  -7.400  12.670  1.00  0.150          N  
ATOM   2672  CA  LEU A 170       1.291  -6.738  13.426  1.00  0.180          C  
ATOM   2673  C   LEU A 170       0.091  -7.670  13.564  1.00  0.190          C  
ATOM   2674  O   LEU A 170      -0.449  -7.827  14.656  1.00  0.230          O  
ATOM   2675  CB  LEU A 170       0.911  -5.408  12.732  1.00  0.240          C  
ATOM   2676  CG  LEU A 170       1.987  -4.245  12.773  1.00  0.240          C  
ATOM   2677  CD1 LEU A 170       1.548  -3.113  11.848  1.00  0.240          C  
ATOM   2678  CD2 LEU A 170       2.137  -3.709  14.189  1.00  0.240          C  
ATOM   2679  H   LEU A 170       2.661  -6.983  11.793  1.00  0.180          H  
ATOM   2680  HA  LEU A 170       1.665  -6.532  14.423  1.00  0.220          H  
ATOM   2681 1HB  LEU A 170       0.721  -5.626  11.685  1.00  0.290          H  
ATOM   2682 2HB  LEU A 170       0.009  -5.030  13.154  1.00  0.290          H  
ATOM   2683  HG  LEU A 170       2.946  -4.622  12.430  1.00  0.290          H  
ATOM   2684 1HD1 LEU A 170       2.294  -2.317  11.868  1.00  0.290          H  
ATOM   2685 2HD1 LEU A 170       1.454  -3.489  10.832  1.00  0.290          H  
ATOM   2686 3HD1 LEU A 170       0.589  -2.722  12.182  1.00  0.290          H  
ATOM   2687 1HD2 LEU A 170       2.874  -2.907  14.193  1.00  0.290          H  
ATOM   2688 2HD2 LEU A 170       1.185  -3.321  14.534  1.00  0.290          H  
ATOM   2689 3HD2 LEU A 170       2.469  -4.501  14.851  1.00  0.290          H  
ATOM   2690  N   ILE A 171      -0.257  -8.415  12.514  1.00  0.180          N  
ATOM   2691  CA  ILE A 171      -1.370  -9.339  12.659  1.00  0.200          C  
ATOM   2692  C   ILE A 171      -1.032 -10.372  13.734  1.00  0.210          C  
ATOM   2693  O   ILE A 171      -1.816 -10.593  14.653  1.00  0.230          O  
ATOM   2694  CB  ILE A 171      -1.723 -10.068  11.332  1.00  0.270          C  
ATOM   2695  CG1 ILE A 171      -2.297  -9.060  10.306  1.00  0.270          C  
ATOM   2696  CG2 ILE A 171      -2.759 -11.183  11.612  1.00  0.270          C  
ATOM   2697  CD1 ILE A 171      -2.406  -9.563   8.863  1.00  0.270          C  
ATOM   2698  H   ILE A 171       0.200  -8.268  11.608  1.00  0.220          H  
ATOM   2699  HA  ILE A 171      -2.245  -8.777  12.979  1.00  0.240          H  
ATOM   2700  HB  ILE A 171      -0.820 -10.505  10.906  1.00  0.330          H  
ATOM   2701 1HG1 ILE A 171      -3.282  -8.781  10.631  1.00  0.330          H  
ATOM   2702 2HG1 ILE A 171      -1.674  -8.174  10.310  1.00  0.330          H  
ATOM   2703 1HG2 ILE A 171      -3.001 -11.695  10.695  1.00  0.330          H  
ATOM   2704 2HG2 ILE A 171      -2.362 -11.910  12.318  1.00  0.330          H  
ATOM   2705 3HG2 ILE A 171      -3.662 -10.739  12.027  1.00  0.330          H  
ATOM   2706 1HD1 ILE A 171      -2.822  -8.768   8.244  1.00  0.330          H  
ATOM   2707 2HD1 ILE A 171      -1.418  -9.827   8.493  1.00  0.330          H  
ATOM   2708 3HD1 ILE A 171      -3.054 -10.427   8.806  1.00  0.330          H  
ATOM   2709  N   HIS A 172       0.158 -10.962  13.691  1.00  0.190          N  
ATOM   2710  CA  HIS A 172       0.490 -11.968  14.692  1.00  0.200          C  
ATOM   2711  C   HIS A 172       0.609 -11.421  16.126  1.00  0.200          C  
ATOM   2712  O   HIS A 172       0.178 -12.092  17.067  1.00  0.380          O  
ATOM   2713  CB  HIS A 172       1.761 -12.713  14.283  1.00  0.280          C  
ATOM   2714  CG  HIS A 172       1.541 -13.745  13.178  1.00  0.280          C  
ATOM   2715  ND1 HIS A 172       0.955 -14.980  13.416  1.00  0.280          N  
ATOM   2716  CD2 HIS A 172       1.813 -13.715  11.853  1.00  0.280          C  
ATOM   2717  CE1 HIS A 172       0.905 -15.666  12.281  1.00  0.280          C  
ATOM   2718  NE2 HIS A 172       1.422 -14.918  11.319  1.00  0.280          N  
ATOM   2719  H   HIS A 172       0.809 -10.743  12.930  1.00  0.230          H  
ATOM   2720  HA  HIS A 172      -0.308 -12.706  14.707  1.00  0.240          H  
ATOM   2721 1HB  HIS A 172       2.501 -11.985  13.928  1.00  0.330          H  
ATOM   2722 2HB  HIS A 172       2.185 -13.214  15.150  1.00  0.330          H  
ATOM   2723  HD2 HIS A 172       2.256 -12.905  11.308  1.00  0.330          H  
ATOM   2724  HE1 HIS A 172       0.502 -16.675  12.159  1.00  0.330          H  
ATOM   2725  HE2 HIS A 172       1.524 -15.183  10.309  1.00  0.330          H  
ATOM   2726  N   ASN A 173       1.161 -10.219  16.315  1.00  0.130          N  
ATOM   2727  CA  ASN A 173       1.274  -9.662  17.664  1.00  0.160          C  
ATOM   2728  C   ASN A 173      -0.045  -9.081  18.187  1.00  0.220          C  
ATOM   2729  O   ASN A 173      -0.319  -9.136  19.386  1.00  0.500          O  
ATOM   2730  CB  ASN A 173       2.343  -8.594  17.712  1.00  0.210          C  
ATOM   2731  CG  ASN A 173       3.716  -9.145  17.607  1.00  0.210          C  
ATOM   2732  OD1 ASN A 173       3.997 -10.304  17.953  1.00  0.210          O  
ATOM   2733  ND2 ASN A 173       4.589  -8.333  17.109  1.00  0.210          N  
ATOM   2734  H   ASN A 173       1.547  -9.710  15.516  1.00  0.160          H  
ATOM   2735  HA  ASN A 173       1.561 -10.467  18.340  1.00  0.190          H  
ATOM   2736 1HB  ASN A 173       2.187  -7.900  16.881  1.00  0.250          H  
ATOM   2737 2HB  ASN A 173       2.254  -8.021  18.629  1.00  0.250          H  
ATOM   2738 1HD2 ASN A 173       5.539  -8.646  16.939  1.00  0.250          H  
ATOM   2739 2HD2 ASN A 173       4.309  -7.412  16.834  1.00  0.250          H  
ATOM   2740  N   ILE A 174      -0.865  -8.524  17.298  1.00  0.120          N  
ATOM   2741  CA  ILE A 174      -2.103  -7.889  17.702  1.00  0.150          C  
ATOM   2742  C   ILE A 174      -3.279  -8.851  17.663  1.00  0.180          C  
ATOM   2743  O   ILE A 174      -4.001  -8.980  18.649  1.00  0.320          O  
ATOM   2744  CB  ILE A 174      -2.510  -6.757  16.737  1.00  0.200          C  
ATOM   2745  CG1 ILE A 174      -1.473  -5.626  16.672  1.00  0.200          C  
ATOM   2746  CG2 ILE A 174      -3.837  -6.174  17.251  1.00  0.200          C  
ATOM   2747  CD1 ILE A 174      -1.709  -4.686  15.482  1.00  0.200          C  
ATOM   2748  H   ILE A 174      -0.594  -8.482  16.319  1.00  0.140          H  
ATOM   2749  HA  ILE A 174      -1.990  -7.506  18.715  1.00  0.180          H  
ATOM   2750  HB  ILE A 174      -2.648  -7.161  15.736  1.00  0.240          H  
ATOM   2751 1HG1 ILE A 174      -1.513  -5.044  17.596  1.00  0.240          H  
ATOM   2752 2HG1 ILE A 174      -0.474  -6.058  16.579  1.00  0.240          H  
ATOM   2753 1HG2 ILE A 174      -4.176  -5.420  16.594  1.00  0.240          H  
ATOM   2754 2HG2 ILE A 174      -4.583  -6.916  17.306  1.00  0.240          H  
ATOM   2755 3HG2 ILE A 174      -3.688  -5.757  18.250  1.00  0.240          H  
ATOM   2756 1HD1 ILE A 174      -0.946  -3.913  15.476  1.00  0.240          H  
ATOM   2757 2HD1 ILE A 174      -1.653  -5.268  14.573  1.00  0.240          H  
ATOM   2758 3HD1 ILE A 174      -2.669  -4.234  15.531  1.00  0.240          H  
ATOM   2759  N   ALA A 175      -3.538  -9.467  16.497  1.00  0.150          N  
ATOM   2760  CA  ALA A 175      -4.726 -10.288  16.327  1.00  0.200          C  
ATOM   2761  C   ALA A 175      -4.722 -11.463  17.270  1.00  0.200          C  
ATOM   2762  O   ALA A 175      -5.780 -11.869  17.743  1.00  0.270          O  
ATOM   2763  CB  ALA A 175      -4.873 -10.785  14.897  1.00  0.260          C  
ATOM   2764  H   ALA A 175      -2.882  -9.409  15.719  1.00  0.180          H  
ATOM   2765  HA  ALA A 175      -5.589  -9.669  16.565  1.00  0.240          H  
ATOM   2766 1HB  ALA A 175      -5.795 -11.360  14.809  1.00  0.310          H  
ATOM   2767 2HB  ALA A 175      -4.905  -9.932  14.220  1.00  0.310          H  
ATOM   2768 3HB  ALA A 175      -4.038 -11.421  14.640  1.00  0.310          H  
ATOM   2769  N   LYS A 176      -3.545 -12.010  17.566  1.00  0.190          N  
ATOM   2770  CA  LYS A 176      -3.480 -13.170  18.435  1.00  0.230          C  
ATOM   2771  C   LYS A 176      -3.993 -12.879  19.842  1.00  0.230          C  
ATOM   2772  O   LYS A 176      -4.688 -13.717  20.418  1.00  0.320          O  
ATOM   2773  CB  LYS A 176      -2.051 -13.717  18.508  1.00  0.310          C  
ATOM   2774  CG  LYS A 176      -1.857 -14.991  19.384  1.00  0.310          C  
ATOM   2775  CD  LYS A 176      -2.567 -16.226  18.797  1.00  0.310          C  
ATOM   2776  CE  LYS A 176      -2.280 -17.488  19.599  1.00  0.310          C  
ATOM   2777  NZ  LYS A 176      -3.034 -18.674  19.071  1.00  0.310          N  
ATOM   2778  H   LYS A 176      -2.695 -11.640  17.149  1.00  0.230          H  
ATOM   2779  HA  LYS A 176      -4.118 -13.936  18.004  1.00  0.280          H  
ATOM   2780 1HB  LYS A 176      -1.697 -13.940  17.499  1.00  0.370          H  
ATOM   2781 2HB  LYS A 176      -1.398 -12.941  18.913  1.00  0.370          H  
ATOM   2782 1HG  LYS A 176      -0.790 -15.204  19.456  1.00  0.370          H  
ATOM   2783 2HG  LYS A 176      -2.233 -14.807  20.391  1.00  0.370          H  
ATOM   2784 1HD  LYS A 176      -3.644 -16.070  18.797  1.00  0.370          H  
ATOM   2785 2HD  LYS A 176      -2.234 -16.385  17.772  1.00  0.370          H  
ATOM   2786 1HE  LYS A 176      -1.213 -17.702  19.558  1.00  0.370          H  
ATOM   2787 2HE  LYS A 176      -2.568 -17.320  20.635  1.00  0.370          H  
ATOM   2788 1HZ  LYS A 176      -2.822 -19.485  19.628  1.00  0.370          H  
ATOM   2789 2HZ  LYS A 176      -4.025 -18.486  19.116  1.00  0.370          H  
ATOM   2790 3HZ  LYS A 176      -2.771 -18.872  18.086  1.00  0.370          H  
ATOM   2791  N   GLU A 177      -3.669 -11.712  20.407  1.00  0.250          N  
ATOM   2792  CA  GLU A 177      -4.119 -11.409  21.763  1.00  0.280          C  
ATOM   2793  C   GLU A 177      -5.397 -10.567  21.813  1.00  0.210          C  
ATOM   2794  O   GLU A 177      -6.113 -10.590  22.816  1.00  0.250          O  
ATOM   2795  CB  GLU A 177      -3.014 -10.745  22.586  1.00  0.380          C  
ATOM   2796  CG  GLU A 177      -1.802 -11.646  22.838  1.00  0.380          C  
ATOM   2797  CD  GLU A 177      -0.763 -11.018  23.745  1.00  0.380          C  
ATOM   2798  OE1 GLU A 177      -0.971  -9.909  24.177  1.00  0.380          O  
ATOM   2799  OE2 GLU A 177       0.230 -11.656  24.013  1.00  0.380          O  
ATOM   2800  H   GLU A 177      -3.102 -11.043  19.900  1.00  0.300          H  
ATOM   2801  HA  GLU A 177      -4.344 -12.354  22.254  1.00  0.340          H  
ATOM   2802 1HB  GLU A 177      -2.666  -9.850  22.066  1.00  0.460          H  
ATOM   2803 2HB  GLU A 177      -3.414 -10.431  23.550  1.00  0.460          H  
ATOM   2804 1HG  GLU A 177      -2.147 -12.578  23.285  1.00  0.460          H  
ATOM   2805 2HG  GLU A 177      -1.344 -11.886  21.877  1.00  0.460          H  
ATOM   2806  N   HIS A 178      -5.692  -9.820  20.751  1.00  0.220          N  
ATOM   2807  CA  HIS A 178      -6.865  -8.956  20.729  1.00  0.340          C  
ATOM   2808  C   HIS A 178      -8.132  -9.793  20.945  1.00  0.310          C  
ATOM   2809  O   HIS A 178      -8.286 -10.888  20.391  1.00  0.380          O  
ATOM   2810  CB  HIS A 178      -6.909  -8.190  19.410  1.00  0.430          C  
ATOM   2811  CG  HIS A 178      -7.881  -7.106  19.349  1.00  0.430          C  
ATOM   2812  ND1 HIS A 178      -9.227  -7.313  19.204  1.00  0.430          N  
ATOM   2813  CD2 HIS A 178      -7.702  -5.768  19.397  1.00  0.430          C  
ATOM   2814  CE1 HIS A 178      -9.840  -6.143  19.154  1.00  0.430          C  
ATOM   2815  NE2 HIS A 178      -8.934  -5.191  19.271  1.00  0.430          N  
ATOM   2816  H   HIS A 178      -5.068  -9.799  19.943  1.00  0.260          H  
ATOM   2817  HA  HIS A 178      -6.801  -8.230  21.539  1.00  0.410          H  
ATOM   2818 1HB  HIS A 178      -5.945  -7.738  19.238  1.00  0.510          H  
ATOM   2819 2HB  HIS A 178      -7.096  -8.882  18.588  1.00  0.510          H  
ATOM   2820  HD2 HIS A 178      -6.748  -5.248  19.504  1.00  0.510          H  
ATOM   2821  HE1 HIS A 178     -10.905  -5.999  19.035  1.00  0.510          H  
ATOM   2822  HE2 HIS A 178      -9.115  -4.198  19.263  1.00  0.510          H  
ATOM   2823  N   SER A 179      -9.049  -9.279  21.763  1.00  0.300          N  
ATOM   2824  CA  SER A 179     -10.288  -9.968  22.137  1.00  0.340          C  
ATOM   2825  C   SER A 179     -11.434  -9.982  21.122  1.00  0.560          C  
ATOM   2826  O   SER A 179     -12.436 -10.671  21.335  1.00  1.630          O  
ATOM   2827  CB  SER A 179     -10.803  -9.363  23.426  1.00  0.460          C  
ATOM   2828  OG  SER A 179     -11.191  -8.028  23.232  1.00  0.460          O  
ATOM   2829  H   SER A 179      -8.882  -8.371  22.172  1.00  0.360          H  
ATOM   2830  HA  SER A 179     -10.023 -11.006  22.337  1.00  0.410          H  
ATOM   2831 1HB  SER A 179     -11.652  -9.944  23.784  1.00  0.550          H  
ATOM   2832 2HB  SER A 179     -10.026  -9.414  24.188  1.00  0.550          H  
ATOM   2833  HG  SER A 179     -11.549  -7.732  24.077  1.00  0.550          H  
ATOM   2834  N   GLY A 180     -11.324  -9.215  20.055  1.00  0.490          N  
ATOM   2835  CA  GLY A 180     -12.375  -9.106  19.064  1.00  0.280          C  
ATOM   2836  C   GLY A 180     -12.107  -9.953  17.834  1.00  0.210          C  
ATOM   2837  O   GLY A 180     -11.634 -11.089  17.919  1.00  0.340          O  
ATOM   2838  H   GLY A 180     -10.476  -8.665  19.906  1.00  0.590          H  
ATOM   2839 1HA  GLY A 180     -13.328  -9.396  19.505  1.00  0.340          H  
ATOM   2840 2HA  GLY A 180     -12.472  -8.068  18.772  1.00  0.340          H  
ATOM   2841  N   LEU A 181     -12.506  -9.407  16.694  1.00  0.170          N  
ATOM   2842  CA  LEU A 181     -12.426 -10.085  15.397  1.00  0.160          C  
ATOM   2843  C   LEU A 181     -11.583  -9.290  14.417  1.00  0.120          C  
ATOM   2844  O   LEU A 181     -11.388  -8.089  14.616  1.00  0.130          O  
ATOM   2845  CB  LEU A 181     -13.839 -10.301  14.850  1.00  0.230          C  
ATOM   2846  CG  LEU A 181     -14.799 -11.094  15.784  1.00  0.230          C  
ATOM   2847  CD1 LEU A 181     -16.179 -11.068  15.184  1.00  0.230          C  
ATOM   2848  CD2 LEU A 181     -14.295 -12.542  15.960  1.00  0.230          C  
ATOM   2849  H   LEU A 181     -12.837  -8.437  16.756  1.00  0.200          H  
ATOM   2850  HA  LEU A 181     -11.935 -11.049  15.525  1.00  0.190          H  
ATOM   2851 1HB  LEU A 181     -14.290  -9.330  14.648  1.00  0.270          H  
ATOM   2852 2HB  LEU A 181     -13.762 -10.849  13.908  1.00  0.270          H  
ATOM   2853  HG  LEU A 181     -14.850 -10.609  16.763  1.00  0.270          H  
ATOM   2854 1HD1 LEU A 181     -16.874 -11.604  15.828  1.00  0.270          H  
ATOM   2855 2HD1 LEU A 181     -16.503 -10.037  15.089  1.00  0.270          H  
ATOM   2856 3HD1 LEU A 181     -16.162 -11.533  14.206  1.00  0.270          H  
ATOM   2857 1HD2 LEU A 181     -14.981 -13.084  16.606  1.00  0.270          H  
ATOM   2858 2HD2 LEU A 181     -14.241 -13.034  14.995  1.00  0.270          H  
ATOM   2859 3HD2 LEU A 181     -13.310 -12.547  16.414  1.00  0.270          H  
ATOM   2860  N   SER A 182     -11.093  -9.930  13.358  1.00  0.110          N  
ATOM   2861  CA  SER A 182     -10.361  -9.144  12.362  1.00  0.110          C  
ATOM   2862  C   SER A 182     -10.677  -9.540  10.929  1.00  0.140          C  
ATOM   2863  O   SER A 182     -11.071 -10.673  10.649  1.00  0.280          O  
ATOM   2864  CB  SER A 182      -8.873  -9.284  12.567  1.00  0.150          C  
ATOM   2865  OG  SER A 182      -8.470 -10.562  12.314  1.00  0.150          O  
ATOM   2866  H   SER A 182     -11.220 -10.944  13.258  1.00  0.130          H  
ATOM   2867  HA  SER A 182     -10.642  -8.104  12.484  1.00  0.130          H  
ATOM   2868 1HB  SER A 182      -8.347  -8.594  11.906  1.00  0.180          H  
ATOM   2869 2HB  SER A 182      -8.631  -9.030  13.589  1.00  0.180          H  
ATOM   2870  HG  SER A 182      -7.520 -10.566  12.437  1.00  0.180          H  
ATOM   2871  N   VAL A 183     -10.502  -8.585  10.024  1.00  0.100          N  
ATOM   2872  CA  VAL A 183     -10.733  -8.795   8.606  1.00  0.130          C  
ATOM   2873  C   VAL A 183      -9.515  -8.355   7.789  1.00  0.120          C  
ATOM   2874  O   VAL A 183      -8.978  -7.269   8.013  1.00  0.130          O  
ATOM   2875  CB  VAL A 183     -11.975  -7.988   8.122  1.00  0.170          C  
ATOM   2876  CG1 VAL A 183     -12.223  -8.261   6.605  1.00  0.170          C  
ATOM   2877  CG2 VAL A 183     -13.231  -8.313   8.987  1.00  0.170          C  
ATOM   2878  H   VAL A 183     -10.191  -7.671  10.358  1.00  0.120          H  
ATOM   2879  HA  VAL A 183     -10.905  -9.853   8.431  1.00  0.160          H  
ATOM   2880  HB  VAL A 183     -11.763  -6.927   8.221  1.00  0.200          H  
ATOM   2881 1HG1 VAL A 183     -13.065  -7.682   6.278  1.00  0.200          H  
ATOM   2882 2HG1 VAL A 183     -11.354  -7.980   6.016  1.00  0.200          H  
ATOM   2883 3HG1 VAL A 183     -12.434  -9.310   6.441  1.00  0.200          H  
ATOM   2884 1HG2 VAL A 183     -14.069  -7.724   8.634  1.00  0.200          H  
ATOM   2885 2HG2 VAL A 183     -13.480  -9.343   8.920  1.00  0.200          H  
ATOM   2886 3HG2 VAL A 183     -13.032  -8.067  10.028  1.00  0.200          H  
ATOM   2887  N   PHE A 184      -9.069  -9.200   6.865  1.00  0.110          N  
ATOM   2888  CA  PHE A 184      -7.955  -8.856   5.983  1.00  0.100          C  
ATOM   2889  C   PHE A 184      -8.413  -8.693   4.540  1.00  0.140          C  
ATOM   2890  O   PHE A 184      -9.072  -9.574   3.980  1.00  0.250          O  
ATOM   2891  CB  PHE A 184      -6.870  -9.921   6.011  1.00  0.140          C  
ATOM   2892  CG  PHE A 184      -5.750  -9.644   5.054  1.00  0.140          C  
ATOM   2893  CD1 PHE A 184      -4.728  -8.774   5.376  1.00  0.140          C  
ATOM   2894  CD2 PHE A 184      -5.736 -10.250   3.804  1.00  0.140          C  
ATOM   2895  CE1 PHE A 184      -3.723  -8.508   4.488  1.00  0.140          C  
ATOM   2896  CE2 PHE A 184      -4.731  -9.989   2.921  1.00  0.140          C  
ATOM   2897  CZ  PHE A 184      -3.724  -9.116   3.257  1.00  0.140          C  
ATOM   2898  H   PHE A 184      -9.544 -10.100   6.760  1.00  0.130          H  
ATOM   2899  HA  PHE A 184      -7.527  -7.911   6.311  1.00  0.120          H  
ATOM   2900 1HB  PHE A 184      -6.463 -10.018   7.015  1.00  0.170          H  
ATOM   2901 2HB  PHE A 184      -7.310 -10.848   5.736  1.00  0.170          H  
ATOM   2902  HD1 PHE A 184      -4.725  -8.305   6.333  1.00  0.170          H  
ATOM   2903  HD2 PHE A 184      -6.541 -10.938   3.527  1.00  0.170          H  
ATOM   2904  HE1 PHE A 184      -2.924  -7.816   4.754  1.00  0.170          H  
ATOM   2905  HE2 PHE A 184      -4.730 -10.463   1.952  1.00  0.170          H  
ATOM   2906  HZ  PHE A 184      -2.926  -8.908   2.547  1.00  0.170          H  
ATOM   2907  N   ALA A 185      -8.062  -7.556   3.948  1.00  0.060          N  
ATOM   2908  CA  ALA A 185      -8.375  -7.208   2.568  1.00  0.070          C  
ATOM   2909  C   ALA A 185      -7.161  -7.345   1.662  1.00  0.060          C  
ATOM   2910  O   ALA A 185      -6.291  -6.462   1.646  1.00  0.060          O  
ATOM   2911  CB  ALA A 185      -8.858  -5.771   2.480  1.00  0.090          C  
ATOM   2912  H   ALA A 185      -7.530  -6.895   4.503  1.00  0.070          H  
ATOM   2913  HA  ALA A 185      -9.152  -7.887   2.213  1.00  0.080          H  
ATOM   2914 1HB  ALA A 185      -9.101  -5.529   1.453  1.00  0.110          H  
ATOM   2915 2HB  ALA A 185      -9.711  -5.629   3.101  1.00  0.110          H  
ATOM   2916 3HB  ALA A 185      -8.074  -5.142   2.816  1.00  0.110          H  
ATOM   2917  N   GLY A 186      -7.071  -8.444   0.930  1.00  0.070          N  
ATOM   2918  CA  GLY A 186      -5.939  -8.621   0.041  1.00  0.090          C  
ATOM   2919  C   GLY A 186      -6.298  -7.990  -1.284  1.00  0.100          C  
ATOM   2920  O   GLY A 186      -7.207  -8.457  -1.978  1.00  0.280          O  
ATOM   2921  H   GLY A 186      -7.812  -9.144   0.972  1.00  0.080          H  
ATOM   2922 1HA  GLY A 186      -5.050  -8.143   0.457  1.00  0.110          H  
ATOM   2923 2HA  GLY A 186      -5.725  -9.676  -0.088  1.00  0.110          H  
ATOM   2924  N   VAL A 187      -5.611  -6.926  -1.654  1.00  0.170          N  
ATOM   2925  CA  VAL A 187      -5.981  -6.267  -2.888  1.00  0.140          C  
ATOM   2926  C   VAL A 187      -4.818  -5.958  -3.803  1.00  0.140          C  
ATOM   2927  O   VAL A 187      -3.857  -5.256  -3.454  1.00  0.160          O  
ATOM   2928  CB  VAL A 187      -6.798  -5.008  -2.594  1.00  0.210          C  
ATOM   2929  CG1 VAL A 187      -6.052  -4.131  -1.635  1.00  0.210          C  
ATOM   2930  CG2 VAL A 187      -7.111  -4.297  -3.950  1.00  0.210          C  
ATOM   2931  H   VAL A 187      -4.832  -6.599  -1.075  1.00  0.200          H  
ATOM   2932  HA  VAL A 187      -6.641  -6.935  -3.437  1.00  0.170          H  
ATOM   2933  HB  VAL A 187      -7.712  -5.281  -2.115  1.00  0.250          H  
ATOM   2934 1HG1 VAL A 187      -6.589  -3.285  -1.415  1.00  0.250          H  
ATOM   2935 2HG1 VAL A 187      -5.862  -4.670  -0.709  1.00  0.250          H  
ATOM   2936 3HG1 VAL A 187      -5.141  -3.840  -2.076  1.00  0.250          H  
ATOM   2937 1HG2 VAL A 187      -7.685  -3.425  -3.794  1.00  0.250          H  
ATOM   2938 2HG2 VAL A 187      -6.205  -4.009  -4.446  1.00  0.250          H  
ATOM   2939 3HG2 VAL A 187      -7.675  -4.975  -4.598  1.00  0.250          H  
ATOM   2940  N   GLY A 188      -4.906  -6.547  -4.988  1.00  0.150          N  
ATOM   2941  CA  GLY A 188      -3.972  -6.357  -6.077  1.00  0.170          C  
ATOM   2942  C   GLY A 188      -2.605  -6.975  -5.845  1.00  0.200          C  
ATOM   2943  O   GLY A 188      -1.689  -6.735  -6.627  1.00  0.240          O  
ATOM   2944  H   GLY A 188      -5.730  -7.126  -5.163  1.00  0.180          H  
ATOM   2945 1HA  GLY A 188      -4.407  -6.800  -6.970  1.00  0.200          H  
ATOM   2946 2HA  GLY A 188      -3.869  -5.300  -6.284  1.00  0.200          H  
ATOM   2947  N   GLU A 189      -2.462  -7.780  -4.803  1.00  0.240          N  
ATOM   2948  CA  GLU A 189      -1.165  -8.340  -4.436  1.00  0.330          C  
ATOM   2949  C   GLU A 189      -1.004  -9.792  -4.903  1.00  0.190          C  
ATOM   2950  O   GLU A 189      -1.880 -10.355  -5.565  1.00  0.150          O  
ATOM   2951  CB  GLU A 189      -1.002  -8.138  -2.904  1.00  0.430          C  
ATOM   2952  CG  GLU A 189       0.321  -8.574  -2.231  1.00  0.430          C  
ATOM   2953  CD  GLU A 189       1.535  -7.937  -2.831  1.00  0.430          C  
ATOM   2954  OE1 GLU A 189       1.841  -6.805  -2.582  1.00  0.430          O  
ATOM   2955  OE2 GLU A 189       2.116  -8.619  -3.620  1.00  0.430          O  
ATOM   2956  H   GLU A 189      -3.271  -7.946  -4.213  1.00  0.290          H  
ATOM   2957  HA  GLU A 189      -0.388  -7.752  -4.928  1.00  0.400          H  
ATOM   2958 1HB  GLU A 189      -1.147  -7.080  -2.672  1.00  0.510          H  
ATOM   2959 2HB  GLU A 189      -1.804  -8.679  -2.399  1.00  0.510          H  
ATOM   2960 1HG  GLU A 189       0.265  -8.233  -1.195  1.00  0.510          H  
ATOM   2961 2HG  GLU A 189       0.420  -9.656  -2.187  1.00  0.510          H  
ATOM   2962  N   ARG A 190       0.160 -10.379  -4.644  1.00  0.180          N  
ATOM   2963  CA  ARG A 190       0.453 -11.741  -5.044  1.00  0.130          C  
ATOM   2964  C   ARG A 190      -0.406 -12.822  -4.398  1.00  0.120          C  
ATOM   2965  O   ARG A 190      -0.609 -12.855  -3.174  1.00  0.160          O  
ATOM   2966  CB  ARG A 190       1.918 -12.045  -4.787  1.00  0.200          C  
ATOM   2967  CG  ARG A 190       2.890 -11.322  -5.711  1.00  0.200          C  
ATOM   2968  CD  ARG A 190       4.300 -11.620  -5.377  1.00  0.200          C  
ATOM   2969  NE  ARG A 190       5.220 -10.947  -6.284  1.00  0.200          N  
ATOM   2970  CZ  ARG A 190       6.569 -10.964  -6.185  1.00  0.200          C  
ATOM   2971  NH1 ARG A 190       7.162 -11.620  -5.206  1.00  0.200          N  
ATOM   2972  NH2 ARG A 190       7.297 -10.312  -7.079  1.00  0.200          N  
ATOM   2973  H   ARG A 190       0.881  -9.842  -4.153  1.00  0.220          H  
ATOM   2974  HA  ARG A 190       0.289 -11.799  -6.113  1.00  0.160          H  
ATOM   2975 1HB  ARG A 190       2.164 -11.740  -3.776  1.00  0.240          H  
ATOM   2976 2HB  ARG A 190       2.097 -13.115  -4.868  1.00  0.240          H  
ATOM   2977 1HG  ARG A 190       2.714 -11.628  -6.737  1.00  0.240          H  
ATOM   2978 2HG  ARG A 190       2.737 -10.245  -5.624  1.00  0.240          H  
ATOM   2979 1HD  ARG A 190       4.502 -11.275  -4.360  1.00  0.240          H  
ATOM   2980 2HD  ARG A 190       4.471 -12.693  -5.443  1.00  0.240          H  
ATOM   2981  HE  ARG A 190       4.813 -10.426  -7.051  1.00  0.240          H  
ATOM   2982 1HH1 ARG A 190       6.613 -12.116  -4.517  1.00  0.240          H  
ATOM   2983 2HH1 ARG A 190       8.170 -11.627  -5.138  1.00  0.240          H  
ATOM   2984 1HH2 ARG A 190       6.845  -9.808  -7.830  1.00  0.240          H  
ATOM   2985 2HH2 ARG A 190       8.305 -10.317  -7.014  1.00  0.240          H  
ATOM   2986  N   THR A 191      -0.824 -13.769  -5.233  1.00  0.110          N  
ATOM   2987  CA  THR A 191      -1.639 -14.898  -4.831  1.00  0.140          C  
ATOM   2988  C   THR A 191      -0.886 -15.795  -3.865  1.00  0.130          C  
ATOM   2989  O   THR A 191      -1.483 -16.394  -2.963  1.00  0.150          O  
ATOM   2990  CB  THR A 191      -2.052 -15.677  -6.084  1.00  0.180          C  
ATOM   2991  OG1 THR A 191      -0.866 -16.096  -6.777  1.00  0.180          O  
ATOM   2992  CG2 THR A 191      -2.882 -14.766  -7.004  1.00  0.180          C  
ATOM   2993  H   THR A 191      -0.589 -13.706  -6.212  1.00  0.130          H  
ATOM   2994  HA  THR A 191      -2.532 -14.527  -4.333  1.00  0.170          H  
ATOM   2995  HB  THR A 191      -2.634 -16.554  -5.799  1.00  0.220          H  
ATOM   2996  HG1 THR A 191      -1.102 -16.748  -7.450  1.00  0.220          H  
ATOM   2997 1HG2 THR A 191      -3.168 -15.318  -7.896  1.00  0.220          H  
ATOM   2998 2HG2 THR A 191      -3.775 -14.447  -6.474  1.00  0.220          H  
ATOM   2999 3HG2 THR A 191      -2.306 -13.890  -7.295  1.00  0.220          H  
ATOM   3000  N   ARG A 192       0.436 -15.849  -4.029  1.00  0.130          N  
ATOM   3001  CA  ARG A 192       1.291 -16.626  -3.151  1.00  0.150          C  
ATOM   3002  C   ARG A 192       1.262 -16.084  -1.725  1.00  0.140          C  
ATOM   3003  O   ARG A 192       1.276 -16.863  -0.771  1.00  0.230          O  
ATOM   3004  CB  ARG A 192       2.721 -16.631  -3.664  1.00  0.200          C  
ATOM   3005  CG  ARG A 192       2.926 -17.424  -4.949  1.00  0.200          C  
ATOM   3006  CD  ARG A 192       4.354 -17.460  -5.363  1.00  0.200          C  
ATOM   3007  NE  ARG A 192       4.541 -18.215  -6.605  1.00  0.200          N  
ATOM   3008  CZ  ARG A 192       4.498 -17.704  -7.861  1.00  0.200          C  
ATOM   3009  NH1 ARG A 192       4.261 -16.421  -8.064  1.00  0.200          N  
ATOM   3010  NH2 ARG A 192       4.694 -18.506  -8.896  1.00  0.200          N  
ATOM   3011  H   ARG A 192       0.834 -15.379  -4.829  1.00  0.160          H  
ATOM   3012  HA  ARG A 192       0.926 -17.653  -3.138  1.00  0.180          H  
ATOM   3013 1HB  ARG A 192       3.041 -15.607  -3.848  1.00  0.240          H  
ATOM   3014 2HB  ARG A 192       3.379 -17.048  -2.901  1.00  0.240          H  
ATOM   3015 1HG  ARG A 192       2.590 -18.449  -4.796  1.00  0.240          H  
ATOM   3016 2HG  ARG A 192       2.342 -16.973  -5.751  1.00  0.240          H  
ATOM   3017 1HD  ARG A 192       4.732 -16.450  -5.502  1.00  0.240          H  
ATOM   3018 2HD  ARG A 192       4.934 -17.951  -4.582  1.00  0.240          H  
ATOM   3019  HE  ARG A 192       4.726 -19.207  -6.514  1.00  0.240          H  
ATOM   3020 1HH1 ARG A 192       4.106 -15.804  -7.285  1.00  0.240          H  
ATOM   3021 2HH1 ARG A 192       4.232 -16.055  -9.006  1.00  0.240          H  
ATOM   3022 1HH2 ARG A 192       4.875 -19.490  -8.747  1.00  0.240          H  
ATOM   3023 2HH2 ARG A 192       4.664 -18.139  -9.836  1.00  0.240          H  
ATOM   3024  N   GLU A 193       1.214 -14.750  -1.579  1.00  0.130          N  
ATOM   3025  CA  GLU A 193       1.197 -14.135  -0.256  1.00  0.130          C  
ATOM   3026  C   GLU A 193      -0.126 -14.461   0.403  1.00  0.100          C  
ATOM   3027  O   GLU A 193      -0.187 -14.720   1.607  1.00  0.110          O  
ATOM   3028  CB  GLU A 193       1.376 -12.615  -0.338  1.00  0.180          C  
ATOM   3029  CG  GLU A 193       2.755 -12.137  -0.787  1.00  0.180          C  
ATOM   3030  CD  GLU A 193       3.850 -12.498   0.162  1.00  0.180          C  
ATOM   3031  OE1 GLU A 193       3.616 -12.483   1.345  1.00  0.180          O  
ATOM   3032  OE2 GLU A 193       4.925 -12.795  -0.296  1.00  0.180          O  
ATOM   3033  H   GLU A 193       1.171 -14.164  -2.402  1.00  0.160          H  
ATOM   3034  HA  GLU A 193       2.004 -14.558   0.346  1.00  0.160          H  
ATOM   3035 1HB  GLU A 193       0.646 -12.201  -1.033  1.00  0.220          H  
ATOM   3036 2HB  GLU A 193       1.176 -12.175   0.638  1.00  0.220          H  
ATOM   3037 1HG  GLU A 193       2.978 -12.592  -1.748  1.00  0.220          H  
ATOM   3038 2HG  GLU A 193       2.729 -11.053  -0.925  1.00  0.220          H  
ATOM   3039  N   GLY A 194      -1.179 -14.478  -0.415  1.00  0.080          N  
ATOM   3040  CA  GLY A 194      -2.523 -14.810   0.034  1.00  0.090          C  
ATOM   3041  C   GLY A 194      -2.518 -16.209   0.636  1.00  0.090          C  
ATOM   3042  O   GLY A 194      -2.987 -16.421   1.765  1.00  0.080          O  
ATOM   3043  H   GLY A 194      -1.007 -14.203  -1.387  1.00  0.100          H  
ATOM   3044 1HA  GLY A 194      -2.850 -14.086   0.777  1.00  0.110          H  
ATOM   3045 2HA  GLY A 194      -3.214 -14.767  -0.809  1.00  0.110          H  
ATOM   3046  N   ASN A 195      -1.967 -17.171  -0.115  1.00  0.130          N  
ATOM   3047  CA  ASN A 195      -1.899 -18.535   0.377  1.00  0.160          C  
ATOM   3048  C   ASN A 195      -1.048 -18.647   1.638  1.00  0.160          C  
ATOM   3049  O   ASN A 195      -1.496 -19.266   2.609  1.00  0.170          O  
ATOM   3050  CB  ASN A 195      -1.365 -19.463  -0.692  1.00  0.210          C  
ATOM   3051  CG  ASN A 195      -2.362 -19.739  -1.777  1.00  0.210          C  
ATOM   3052  OD1 ASN A 195      -3.572 -19.537  -1.613  1.00  0.210          O  
ATOM   3053  ND2 ASN A 195      -1.879 -20.211  -2.897  1.00  0.210          N  
ATOM   3054  H   ASN A 195      -1.629 -16.935  -1.054  1.00  0.160          H  
ATOM   3055  HA  ASN A 195      -2.907 -18.853   0.641  1.00  0.190          H  
ATOM   3056 1HB  ASN A 195      -0.479 -19.010  -1.141  1.00  0.250          H  
ATOM   3057 2HB  ASN A 195      -1.056 -20.401  -0.241  1.00  0.250          H  
ATOM   3058 1HD2 ASN A 195      -2.496 -20.418  -3.658  1.00  0.250          H  
ATOM   3059 2HD2 ASN A 195      -0.897 -20.364  -2.996  1.00  0.250          H  
ATOM   3060  N   ASP A 196       0.125 -17.984   1.694  1.00  0.170          N  
ATOM   3061  CA  ASP A 196       0.909 -18.081   2.922  1.00  0.180          C  
ATOM   3062  C   ASP A 196       0.159 -17.510   4.108  1.00  0.140          C  
ATOM   3063  O   ASP A 196       0.195 -18.104   5.185  1.00  0.150          O  
ATOM   3064  CB  ASP A 196       2.275 -17.383   2.856  1.00  0.250          C  
ATOM   3065  CG  ASP A 196       3.375 -18.114   2.052  1.00  0.250          C  
ATOM   3066  OD1 ASP A 196       3.194 -19.245   1.673  1.00  0.250          O  
ATOM   3067  OD2 ASP A 196       4.440 -17.539   1.916  1.00  0.250          O  
ATOM   3068  H   ASP A 196       0.486 -17.477   0.879  1.00  0.200          H  
ATOM   3069  HA  ASP A 196       1.092 -19.136   3.121  1.00  0.220          H  
ATOM   3070 1HB  ASP A 196       2.131 -16.397   2.401  1.00  0.300          H  
ATOM   3071 2HB  ASP A 196       2.638 -17.216   3.872  1.00  0.300          H  
ATOM   3072  N   LEU A 197      -0.561 -16.393   3.921  1.00  0.130          N  
ATOM   3073  CA  LEU A 197      -1.300 -15.803   5.028  1.00  0.110          C  
ATOM   3074  C   LEU A 197      -2.309 -16.800   5.543  1.00  0.100          C  
ATOM   3075  O   LEU A 197      -2.387 -17.039   6.746  1.00  0.120          O  
ATOM   3076  CB  LEU A 197      -2.058 -14.532   4.586  1.00  0.160          C  
ATOM   3077  CG  LEU A 197      -2.971 -13.823   5.670  1.00  0.160          C  
ATOM   3078  CD1 LEU A 197      -2.127 -13.303   6.832  1.00  0.160          C  
ATOM   3079  CD2 LEU A 197      -3.734 -12.696   5.018  1.00  0.160          C  
ATOM   3080  H   LEU A 197      -0.539 -15.914   3.015  1.00  0.160          H  
ATOM   3081  HA  LEU A 197      -0.596 -15.563   5.820  1.00  0.130          H  
ATOM   3082 1HB  LEU A 197      -1.327 -13.807   4.232  1.00  0.190          H  
ATOM   3083 2HB  LEU A 197      -2.694 -14.794   3.741  1.00  0.190          H  
ATOM   3084  HG  LEU A 197      -3.682 -14.547   6.072  1.00  0.190          H  
ATOM   3085 1HD1 LEU A 197      -2.779 -12.831   7.570  1.00  0.190          H  
ATOM   3086 2HD1 LEU A 197      -1.601 -14.128   7.296  1.00  0.190          H  
ATOM   3087 3HD1 LEU A 197      -1.407 -12.574   6.466  1.00  0.190          H  
ATOM   3088 1HD2 LEU A 197      -4.373 -12.219   5.759  1.00  0.190          H  
ATOM   3089 2HD2 LEU A 197      -3.036 -11.962   4.616  1.00  0.190          H  
ATOM   3090 3HD2 LEU A 197      -4.347 -13.089   4.210  1.00  0.190          H  
ATOM   3091  N   TYR A 198      -3.074 -17.397   4.634  1.00  0.080          N  
ATOM   3092  CA  TYR A 198      -4.086 -18.362   5.007  1.00  0.090          C  
ATOM   3093  C   TYR A 198      -3.470 -19.479   5.830  1.00  0.090          C  
ATOM   3094  O   TYR A 198      -3.956 -19.793   6.922  1.00  0.110          O  
ATOM   3095  CB  TYR A 198      -4.778 -18.858   3.737  1.00  0.120          C  
ATOM   3096  CG  TYR A 198      -5.782 -19.962   3.878  1.00  0.120          C  
ATOM   3097  CD1 TYR A 198      -7.021 -19.714   4.440  1.00  0.120          C  
ATOM   3098  CD2 TYR A 198      -5.486 -21.213   3.365  1.00  0.120          C  
ATOM   3099  CE1 TYR A 198      -7.964 -20.708   4.501  1.00  0.120          C  
ATOM   3100  CE2 TYR A 198      -6.426 -22.215   3.418  1.00  0.120          C  
ATOM   3101  CZ  TYR A 198      -7.668 -21.967   3.982  1.00  0.120          C  
ATOM   3102  OH  TYR A 198      -8.618 -22.962   4.028  1.00  0.120          O  
ATOM   3103  H   TYR A 198      -2.955 -17.151   3.644  1.00  0.100          H  
ATOM   3104  HA  TYR A 198      -4.825 -17.862   5.631  1.00  0.110          H  
ATOM   3105 1HB  TYR A 198      -5.278 -18.012   3.261  1.00  0.150          H  
ATOM   3106 2HB  TYR A 198      -4.018 -19.195   3.039  1.00  0.150          H  
ATOM   3107  HD1 TYR A 198      -7.252 -18.735   4.827  1.00  0.150          H  
ATOM   3108  HD2 TYR A 198      -4.512 -21.398   2.909  1.00  0.150          H  
ATOM   3109  HE1 TYR A 198      -8.941 -20.507   4.942  1.00  0.150          H  
ATOM   3110  HE2 TYR A 198      -6.197 -23.198   3.010  1.00  0.150          H  
ATOM   3111  HH  TYR A 198      -9.402 -22.636   4.485  1.00  0.150          H  
ATOM   3112  N   TYR A 199      -2.381 -20.065   5.341  1.00  0.110          N  
ATOM   3113  CA  TYR A 199      -1.792 -21.161   6.076  1.00  0.140          C  
ATOM   3114  C   TYR A 199      -1.236 -20.721   7.429  1.00  0.130          C  
ATOM   3115  O   TYR A 199      -1.398 -21.455   8.409  1.00  0.140          O  
ATOM   3116  CB  TYR A 199      -0.757 -21.872   5.215  1.00  0.180          C  
ATOM   3117  CG  TYR A 199      -1.432 -22.592   4.049  1.00  0.180          C  
ATOM   3118  CD1 TYR A 199      -1.116 -22.244   2.745  1.00  0.180          C  
ATOM   3119  CD2 TYR A 199      -2.404 -23.567   4.288  1.00  0.180          C  
ATOM   3120  CE1 TYR A 199      -1.757 -22.855   1.692  1.00  0.180          C  
ATOM   3121  CE2 TYR A 199      -3.040 -24.175   3.232  1.00  0.180          C  
ATOM   3122  CZ  TYR A 199      -2.722 -23.821   1.938  1.00  0.180          C  
ATOM   3123  OH  TYR A 199      -3.361 -24.426   0.883  1.00  0.180          O  
ATOM   3124  H   TYR A 199      -1.996 -19.762   4.440  1.00  0.130          H  
ATOM   3125  HA  TYR A 199      -2.584 -21.869   6.292  1.00  0.170          H  
ATOM   3126 1HB  TYR A 199      -0.049 -21.139   4.813  1.00  0.220          H  
ATOM   3127 2HB  TYR A 199      -0.202 -22.596   5.809  1.00  0.220          H  
ATOM   3128  HD1 TYR A 199      -0.363 -21.480   2.551  1.00  0.220          H  
ATOM   3129  HD2 TYR A 199      -2.670 -23.851   5.305  1.00  0.220          H  
ATOM   3130  HE1 TYR A 199      -1.511 -22.579   0.669  1.00  0.220          H  
ATOM   3131  HE2 TYR A 199      -3.801 -24.933   3.419  1.00  0.220          H  
ATOM   3132  HH  TYR A 199      -3.990 -25.071   1.216  1.00  0.220          H  
ATOM   3133  N   GLU A 200      -0.603 -19.539   7.520  1.00  0.140          N  
ATOM   3134  CA  GLU A 200      -0.103 -19.087   8.817  1.00  0.150          C  
ATOM   3135  C   GLU A 200      -1.222 -18.852   9.821  1.00  0.150          C  
ATOM   3136  O   GLU A 200      -1.059 -19.181  11.000  1.00  0.160          O  
ATOM   3137  CB  GLU A 200       0.688 -17.787   8.722  1.00  0.210          C  
ATOM   3138  CG  GLU A 200       2.042 -17.879   8.083  1.00  0.210          C  
ATOM   3139  CD  GLU A 200       2.705 -16.549   8.069  1.00  0.210          C  
ATOM   3140  OE1 GLU A 200       2.045 -15.586   8.426  1.00  0.210          O  
ATOM   3141  OE2 GLU A 200       3.855 -16.480   7.708  1.00  0.210          O  
ATOM   3142  H   GLU A 200      -0.443 -18.971   6.683  1.00  0.170          H  
ATOM   3143  HA  GLU A 200       0.557 -19.860   9.210  1.00  0.180          H  
ATOM   3144 1HB  GLU A 200       0.102 -17.063   8.148  1.00  0.250          H  
ATOM   3145 2HB  GLU A 200       0.818 -17.381   9.717  1.00  0.250          H  
ATOM   3146 1HG  GLU A 200       2.655 -18.584   8.644  1.00  0.250          H  
ATOM   3147 2HG  GLU A 200       1.939 -18.252   7.068  1.00  0.250          H  
ATOM   3148  N   MET A 201      -2.352 -18.287   9.369  1.00  0.140          N  
ATOM   3149  CA  MET A 201      -3.473 -18.021  10.263  1.00  0.150          C  
ATOM   3150  C   MET A 201      -4.025 -19.345  10.797  1.00  0.140          C  
ATOM   3151  O   MET A 201      -4.400 -19.465  11.978  1.00  0.160          O  
ATOM   3152  CB  MET A 201      -4.558 -17.211   9.531  1.00  0.210          C  
ATOM   3153  CG  MET A 201      -4.177 -15.740   9.095  1.00  0.210          C  
ATOM   3154  SD  MET A 201      -3.766 -14.618  10.435  1.00  0.210          S  
ATOM   3155  CE  MET A 201      -1.967 -14.665  10.494  1.00  0.210          C  
ATOM   3156  H   MET A 201      -2.396 -17.989   8.387  1.00  0.170          H  
ATOM   3157  HA  MET A 201      -3.110 -17.449  11.108  1.00  0.180          H  
ATOM   3158 1HB  MET A 201      -4.817 -17.742   8.618  1.00  0.250          H  
ATOM   3159 2HB  MET A 201      -5.449 -17.157  10.144  1.00  0.250          H  
ATOM   3160 1HG  MET A 201      -3.329 -15.775   8.451  1.00  0.250          H  
ATOM   3161 2HG  MET A 201      -5.004 -15.312   8.530  1.00  0.250          H  
ATOM   3162 1HE  MET A 201      -1.610 -14.016  11.294  1.00  0.250          H  
ATOM   3163 2HE  MET A 201      -1.630 -15.677  10.682  1.00  0.250          H  
ATOM   3164 3HE  MET A 201      -1.556 -14.326   9.559  1.00  0.250          H  
ATOM   3165  N   ILE A 202      -4.024 -20.378   9.953  1.00  0.120          N  
ATOM   3166  CA  ILE A 202      -4.477 -21.687  10.398  1.00  0.120          C  
ATOM   3167  C   ILE A 202      -3.507 -22.268  11.422  1.00  0.110          C  
ATOM   3168  O   ILE A 202      -3.908 -22.665  12.517  1.00  0.110          O  
ATOM   3169  CB  ILE A 202      -4.613 -22.654   9.204  1.00  0.170          C  
ATOM   3170  CG1 ILE A 202      -5.751 -22.170   8.297  1.00  0.170          C  
ATOM   3171  CG2 ILE A 202      -4.884 -24.093   9.720  1.00  0.170          C  
ATOM   3172  CD1 ILE A 202      -5.790 -22.799   6.948  1.00  0.170          C  
ATOM   3173  H   ILE A 202      -3.764 -20.220   8.971  1.00  0.140          H  
ATOM   3174  HA  ILE A 202      -5.442 -21.582  10.873  1.00  0.140          H  
ATOM   3175  HB  ILE A 202      -3.696 -22.641   8.618  1.00  0.200          H  
ATOM   3176 1HG1 ILE A 202      -6.686 -22.393   8.776  1.00  0.200          H  
ATOM   3177 2HG1 ILE A 202      -5.675 -21.093   8.169  1.00  0.200          H  
ATOM   3178 1HG2 ILE A 202      -4.978 -24.778   8.887  1.00  0.200          H  
ATOM   3179 2HG2 ILE A 202      -4.065 -24.435  10.350  1.00  0.200          H  
ATOM   3180 3HG2 ILE A 202      -5.808 -24.100  10.301  1.00  0.200          H  
ATOM   3181 1HD1 ILE A 202      -6.625 -22.390   6.428  1.00  0.200          H  
ATOM   3182 2HD1 ILE A 202      -4.874 -22.568   6.407  1.00  0.200          H  
ATOM   3183 3HD1 ILE A 202      -5.906 -23.870   7.019  1.00  0.200          H  
ATOM   3184  N   GLN A 203      -2.220 -22.271  11.084  1.00  0.130          N  
ATOM   3185  CA  GLN A 203      -1.175 -22.843  11.927  1.00  0.140          C  
ATOM   3186  C   GLN A 203      -1.056 -22.152  13.276  1.00  0.160          C  
ATOM   3187  O   GLN A 203      -0.818 -22.799  14.296  1.00  0.180          O  
ATOM   3188  CB  GLN A 203       0.163 -22.741  11.206  1.00  0.190          C  
ATOM   3189  CG  GLN A 203       0.310 -23.647   9.995  1.00  0.190          C  
ATOM   3190  CD  GLN A 203       1.555 -23.299   9.220  1.00  0.190          C  
ATOM   3191  OE1 GLN A 203       2.162 -22.262   9.507  1.00  0.190          O  
ATOM   3192  NE2 GLN A 203       1.938 -24.132   8.260  1.00  0.190          N  
ATOM   3193  H   GLN A 203      -1.956 -21.889  10.172  1.00  0.160          H  
ATOM   3194  HA  GLN A 203      -1.413 -23.890  12.101  1.00  0.170          H  
ATOM   3195 1HB  GLN A 203       0.297 -21.713  10.871  1.00  0.230          H  
ATOM   3196 2HB  GLN A 203       0.969 -22.966  11.901  1.00  0.230          H  
ATOM   3197 1HG  GLN A 203       0.400 -24.675  10.340  1.00  0.230          H  
ATOM   3198 2HG  GLN A 203      -0.553 -23.550   9.348  1.00  0.230          H  
ATOM   3199 1HE2 GLN A 203       2.760 -23.934   7.724  1.00  0.230          H  
ATOM   3200 2HE2 GLN A 203       1.409 -24.960   8.070  1.00  0.230          H  
ATOM   3201  N   GLY A 204      -1.243 -20.834  13.284  1.00  0.180          N  
ATOM   3202  CA  GLY A 204      -1.133 -20.027  14.483  1.00  0.240          C  
ATOM   3203  C   GLY A 204      -2.387 -20.036  15.355  1.00  0.230          C  
ATOM   3204  O   GLY A 204      -2.391 -19.408  16.426  1.00  0.280          O  
ATOM   3205  H   GLY A 204      -1.410 -20.352  12.399  1.00  0.220          H  
ATOM   3206 1HA  GLY A 204      -0.282 -20.376  15.067  1.00  0.290          H  
ATOM   3207 2HA  GLY A 204      -0.910 -19.001  14.189  1.00  0.290          H  
ATOM   3208  N   GLY A 205      -3.451 -20.713  14.905  1.00  0.190          N  
ATOM   3209  CA  GLY A 205      -4.693 -20.765  15.650  1.00  0.240          C  
ATOM   3210  C   GLY A 205      -5.517 -19.478  15.616  1.00  0.280          C  
ATOM   3211  O   GLY A 205      -6.268 -19.219  16.557  1.00  0.560          O  
ATOM   3212  H   GLY A 205      -3.400 -21.245  14.031  1.00  0.230          H  
ATOM   3213 1HA  GLY A 205      -5.295 -21.582  15.248  1.00  0.290          H  
ATOM   3214 2HA  GLY A 205      -4.475 -21.028  16.682  1.00  0.290          H  
ATOM   3215  N   VAL A 206      -5.369 -18.641  14.585  1.00  0.160          N  
ATOM   3216  CA  VAL A 206      -6.143 -17.408  14.567  1.00  0.240          C  
ATOM   3217  C   VAL A 206      -7.141 -17.374  13.426  1.00  0.150          C  
ATOM   3218  O   VAL A 206      -8.090 -16.615  13.477  1.00  0.270          O  
ATOM   3219  CB  VAL A 206      -5.241 -16.155  14.558  1.00  0.300          C  
ATOM   3220  CG1 VAL A 206      -4.416 -16.092  15.825  1.00  0.300          C  
ATOM   3221  CG2 VAL A 206      -4.337 -16.196  13.391  1.00  0.300          C  
ATOM   3222  H   VAL A 206      -4.765 -18.885  13.799  1.00  0.190          H  
ATOM   3223  HA  VAL A 206      -6.716 -17.354  15.491  1.00  0.290          H  
ATOM   3224  HB  VAL A 206      -5.870 -15.263  14.513  1.00  0.360          H  
ATOM   3225 1HG1 VAL A 206      -3.791 -15.197  15.813  1.00  0.360          H  
ATOM   3226 2HG1 VAL A 206      -5.086 -16.060  16.683  1.00  0.360          H  
ATOM   3227 3HG1 VAL A 206      -3.784 -16.977  15.888  1.00  0.360          H  
ATOM   3228 1HG2 VAL A 206      -3.711 -15.304  13.385  1.00  0.360          H  
ATOM   3229 2HG2 VAL A 206      -3.704 -17.080  13.446  1.00  0.360          H  
ATOM   3230 3HG2 VAL A 206      -4.934 -16.232  12.490  1.00  0.360          H  
ATOM   3231  N   ILE A 207      -7.055 -18.294  12.473  1.00  0.150          N  
ATOM   3232  CA  ILE A 207      -7.991 -18.269  11.350  1.00  0.170          C  
ATOM   3233  C   ILE A 207      -9.459 -18.254  11.839  1.00  0.180          C  
ATOM   3234  O   ILE A 207     -10.308 -17.613  11.232  1.00  0.300          O  
ATOM   3235  CB  ILE A 207      -7.728 -19.502  10.426  1.00  0.230          C  
ATOM   3236  CG1 ILE A 207      -8.445 -19.405   9.045  1.00  0.230          C  
ATOM   3237  CG2 ILE A 207      -8.130 -20.814  11.130  1.00  0.230          C  
ATOM   3238  CD1 ILE A 207      -7.943 -18.297   8.111  1.00  0.230          C  
ATOM   3239  H   ILE A 207      -6.254 -18.922  12.459  1.00  0.180          H  
ATOM   3240  HA  ILE A 207      -7.814 -17.355  10.792  1.00  0.200          H  
ATOM   3241  HB  ILE A 207      -6.686 -19.539  10.218  1.00  0.280          H  
ATOM   3242 1HG1 ILE A 207      -8.323 -20.355   8.526  1.00  0.280          H  
ATOM   3243 2HG1 ILE A 207      -9.479 -19.251   9.218  1.00  0.280          H  
ATOM   3244 1HG2 ILE A 207      -7.897 -21.655  10.501  1.00  0.280          H  
ATOM   3245 2HG2 ILE A 207      -7.585 -20.912  12.069  1.00  0.280          H  
ATOM   3246 3HG2 ILE A 207      -9.200 -20.837  11.332  1.00  0.280          H  
ATOM   3247 1HD1 ILE A 207      -8.514 -18.328   7.181  1.00  0.280          H  
ATOM   3248 2HD1 ILE A 207      -8.073 -17.321   8.569  1.00  0.280          H  
ATOM   3249 3HD1 ILE A 207      -6.891 -18.459   7.890  1.00  0.280          H  
ATOM   3250  N   ASP A 208      -9.757 -18.894  12.973  1.00  0.170          N  
ATOM   3251  CA  ASP A 208     -11.112 -18.955  13.514  1.00  0.220          C  
ATOM   3252  C   ASP A 208     -11.722 -17.599  13.909  1.00  0.220          C  
ATOM   3253  O   ASP A 208     -12.937 -17.503  14.105  1.00  0.320          O  
ATOM   3254  CB  ASP A 208     -11.136 -19.877  14.730  1.00  0.290          C  
ATOM   3255  CG  ASP A 208     -10.957 -21.358  14.375  1.00  0.290          C  
ATOM   3256  OD1 ASP A 208     -11.079 -21.719  13.226  1.00  0.290          O  
ATOM   3257  OD2 ASP A 208     -10.684 -22.112  15.273  1.00  0.290          O  
ATOM   3258  H   ASP A 208      -9.036 -19.418  13.450  1.00  0.200          H  
ATOM   3259  HA  ASP A 208     -11.752 -19.390  12.746  1.00  0.260          H  
ATOM   3260 1HB  ASP A 208     -10.341 -19.583  15.417  1.00  0.350          H  
ATOM   3261 2HB  ASP A 208     -12.083 -19.754  15.256  1.00  0.350          H  
ATOM   3262  N   LYS A 209     -10.885 -16.580  14.122  1.00  0.170          N  
ATOM   3263  CA  LYS A 209     -11.371 -15.258  14.506  1.00  0.230          C  
ATOM   3264  C   LYS A 209     -11.162 -14.238  13.382  1.00  0.180          C  
ATOM   3265  O   LYS A 209     -11.395 -13.037  13.602  1.00  0.250          O  
ATOM   3266  CB  LYS A 209     -10.670 -14.767  15.781  1.00  0.300          C  
ATOM   3267  CG  LYS A 209      -9.220 -14.316  15.574  1.00  0.300          C  
ATOM   3268  CD  LYS A 209      -8.397 -14.303  16.846  1.00  0.300          C  
ATOM   3269  CE  LYS A 209      -8.829 -13.214  17.812  1.00  0.300          C  
ATOM   3270  NZ  LYS A 209      -7.854 -13.065  18.905  1.00  0.300          N  
ATOM   3271  H   LYS A 209      -9.885 -16.711  13.950  1.00  0.200          H  
ATOM   3272  HA  LYS A 209     -12.442 -15.323  14.699  1.00  0.280          H  
ATOM   3273 1HB  LYS A 209     -11.226 -13.922  16.193  1.00  0.360          H  
ATOM   3274 2HB  LYS A 209     -10.679 -15.560  16.526  1.00  0.360          H  
ATOM   3275 1HG  LYS A 209      -8.740 -14.938  14.878  1.00  0.360          H  
ATOM   3276 2HG  LYS A 209      -9.223 -13.303  15.165  1.00  0.360          H  
ATOM   3277 1HD  LYS A 209      -8.478 -15.269  17.343  1.00  0.360          H  
ATOM   3278 2HD  LYS A 209      -7.348 -14.137  16.590  1.00  0.360          H  
ATOM   3279 1HE  LYS A 209      -8.908 -12.262  17.284  1.00  0.360          H  
ATOM   3280 2HE  LYS A 209      -9.798 -13.462  18.239  1.00  0.360          H  
ATOM   3281 1HZ  LYS A 209      -8.137 -12.317  19.525  1.00  0.360          H  
ATOM   3282 2HZ  LYS A 209      -7.745 -13.907  19.431  1.00  0.360          H  
ATOM   3283 3HZ  LYS A 209      -6.964 -12.795  18.506  1.00  0.360          H  
ATOM   3284  N   THR A 210     -10.709 -14.692  12.196  1.00  0.210          N  
ATOM   3285  CA  THR A 210     -10.430 -13.739  11.128  1.00  0.210          C  
ATOM   3286  C   THR A 210     -11.312 -13.983   9.916  1.00  0.160          C  
ATOM   3287  O   THR A 210     -11.796 -15.089   9.676  1.00  0.310          O  
ATOM   3288  CB  THR A 210      -8.963 -13.826  10.592  1.00  0.290          C  
ATOM   3289  OG1 THR A 210      -8.774 -15.076   9.904  1.00  0.290          O  
ATOM   3290  CG2 THR A 210      -7.948 -13.768  11.732  1.00  0.290          C  
ATOM   3291  H   THR A 210     -10.554 -15.690  12.024  1.00  0.250          H  
ATOM   3292  HA  THR A 210     -10.608 -12.745  11.506  1.00  0.250          H  
ATOM   3293  HB  THR A 210      -8.783 -12.998   9.903  1.00  0.350          H  
ATOM   3294  HG1 THR A 210      -9.255 -15.064   9.068  1.00  0.350          H  
ATOM   3295 1HG2 THR A 210      -6.938 -13.837  11.328  1.00  0.350          H  
ATOM   3296 2HG2 THR A 210      -8.053 -12.865  12.277  1.00  0.350          H  
ATOM   3297 3HG2 THR A 210      -8.121 -14.577  12.387  1.00  0.350          H  
ATOM   3298  N   VAL A 211     -11.423 -12.969   9.077  1.00  0.140          N  
ATOM   3299  CA  VAL A 211     -12.137 -13.064   7.807  1.00  0.160          C  
ATOM   3300  C   VAL A 211     -11.182 -12.686   6.698  1.00  0.090          C  
ATOM   3301  O   VAL A 211     -10.498 -11.671   6.825  1.00  0.100          O  
ATOM   3302  CB  VAL A 211     -13.281 -12.058   7.761  1.00  0.220          C  
ATOM   3303  CG1 VAL A 211     -14.050 -12.170   6.484  1.00  0.220          C  
ATOM   3304  CG2 VAL A 211     -14.117 -12.219   8.914  1.00  0.220          C  
ATOM   3305  H   VAL A 211     -11.033 -12.076   9.387  1.00  0.170          H  
ATOM   3306  HA  VAL A 211     -12.504 -14.082   7.654  1.00  0.190          H  
ATOM   3307  HB  VAL A 211     -12.870 -11.086   7.769  1.00  0.260          H  
ATOM   3308 1HG1 VAL A 211     -14.808 -11.420   6.522  1.00  0.260          H  
ATOM   3309 2HG1 VAL A 211     -13.414 -12.001   5.622  1.00  0.260          H  
ATOM   3310 3HG1 VAL A 211     -14.508 -13.161   6.408  1.00  0.260          H  
ATOM   3311 1HG2 VAL A 211     -14.906 -11.491   8.877  1.00  0.260          H  
ATOM   3312 2HG2 VAL A 211     -14.517 -13.214   8.905  1.00  0.260          H  
ATOM   3313 3HG2 VAL A 211     -13.523 -12.059   9.807  1.00  0.260          H  
ATOM   3314  N   LEU A 212     -11.063 -13.489   5.646  1.00  0.090          N  
ATOM   3315  CA  LEU A 212     -10.141 -13.069   4.601  1.00  0.080          C  
ATOM   3316  C   LEU A 212     -10.897 -12.787   3.300  1.00  0.080          C  
ATOM   3317  O   LEU A 212     -11.685 -13.610   2.840  1.00  0.100          O  
ATOM   3318  CB  LEU A 212      -9.069 -14.146   4.359  1.00  0.120          C  
ATOM   3319  CG  LEU A 212      -8.210 -14.670   5.596  1.00  0.120          C  
ATOM   3320  CD1 LEU A 212      -7.253 -15.773   5.113  1.00  0.120          C  
ATOM   3321  CD2 LEU A 212      -7.424 -13.552   6.236  1.00  0.120          C  
ATOM   3322  H   LEU A 212     -11.612 -14.354   5.546  1.00  0.110          H  
ATOM   3323  HA  LEU A 212      -9.651 -12.142   4.890  1.00  0.100          H  
ATOM   3324 1HB  LEU A 212      -9.553 -14.991   3.913  1.00  0.140          H  
ATOM   3325 2HB  LEU A 212      -8.372 -13.731   3.654  1.00  0.140          H  
ATOM   3326  HG  LEU A 212      -8.882 -15.106   6.337  1.00  0.140          H  
ATOM   3327 1HD1 LEU A 212      -6.682 -16.153   5.961  1.00  0.140          H  
ATOM   3328 2HD1 LEU A 212      -7.828 -16.575   4.680  1.00  0.140          H  
ATOM   3329 3HD1 LEU A 212      -6.567 -15.373   4.367  1.00  0.140          H  
ATOM   3330 1HD2 LEU A 212      -6.849 -13.944   7.077  1.00  0.140          H  
ATOM   3331 2HD2 LEU A 212      -6.745 -13.124   5.503  1.00  0.140          H  
ATOM   3332 3HD2 LEU A 212      -8.107 -12.794   6.599  1.00  0.140          H  
ATOM   3333  N   VAL A 213     -10.668 -11.620   2.726  1.00  0.100          N  
ATOM   3334  CA  VAL A 213     -11.291 -11.224   1.466  1.00  0.120          C  
ATOM   3335  C   VAL A 213     -10.201 -10.911   0.453  1.00  0.130          C  
ATOM   3336  O   VAL A 213      -9.296 -10.134   0.752  1.00  0.130          O  
ATOM   3337  CB  VAL A 213     -12.198  -9.992   1.665  1.00  0.160          C  
ATOM   3338  CG1 VAL A 213     -12.806  -9.547   0.318  1.00  0.160          C  
ATOM   3339  CG2 VAL A 213     -13.314 -10.332   2.671  1.00  0.160          C  
ATOM   3340  H   VAL A 213     -10.026 -10.967   3.188  1.00  0.120          H  
ATOM   3341  HA  VAL A 213     -11.894 -12.047   1.088  1.00  0.140          H  
ATOM   3342  HB  VAL A 213     -11.598  -9.175   2.041  1.00  0.190          H  
ATOM   3343 1HG1 VAL A 213     -13.419  -8.671   0.478  1.00  0.190          H  
ATOM   3344 2HG1 VAL A 213     -12.020  -9.299  -0.386  1.00  0.190          H  
ATOM   3345 3HG1 VAL A 213     -13.418 -10.356  -0.095  1.00  0.190          H  
ATOM   3346 1HG2 VAL A 213     -13.949  -9.479   2.817  1.00  0.190          H  
ATOM   3347 2HG2 VAL A 213     -13.907 -11.150   2.288  1.00  0.190          H  
ATOM   3348 3HG2 VAL A 213     -12.876 -10.620   3.623  1.00  0.190          H  
ATOM   3349  N   PHE A 214     -10.266 -11.518  -0.733  1.00  0.150          N  
ATOM   3350  CA  PHE A 214      -9.231 -11.285  -1.730  1.00  0.170          C  
ATOM   3351  C   PHE A 214      -9.701 -10.870  -3.123  1.00  0.170          C  
ATOM   3352  O   PHE A 214     -10.655 -11.403  -3.691  1.00  0.310          O  
ATOM   3353  CB  PHE A 214      -8.384 -12.544  -1.916  1.00  0.230          C  
ATOM   3354  CG  PHE A 214      -7.587 -12.994  -0.718  1.00  0.230          C  
ATOM   3355  CD1 PHE A 214      -8.074 -13.959   0.153  1.00  0.230          C  
ATOM   3356  CD2 PHE A 214      -6.335 -12.459  -0.475  1.00  0.230          C  
ATOM   3357  CE1 PHE A 214      -7.320 -14.378   1.225  1.00  0.230          C  
ATOM   3358  CE2 PHE A 214      -5.586 -12.870   0.604  1.00  0.230          C  
ATOM   3359  CZ  PHE A 214      -6.078 -13.833   1.454  1.00  0.230          C  
ATOM   3360  H   PHE A 214     -11.048 -12.139  -0.933  1.00  0.180          H  
ATOM   3361  HA  PHE A 214      -8.586 -10.489  -1.362  1.00  0.200          H  
ATOM   3362 1HB  PHE A 214      -9.039 -13.361  -2.210  1.00  0.280          H  
ATOM   3363 2HB  PHE A 214      -7.705 -12.384  -2.729  1.00  0.280          H  
ATOM   3364  HD1 PHE A 214      -9.056 -14.391  -0.025  1.00  0.280          H  
ATOM   3365  HD2 PHE A 214      -5.946 -11.704  -1.157  1.00  0.280          H  
ATOM   3366  HE1 PHE A 214      -7.706 -15.147   1.891  1.00  0.280          H  
ATOM   3367  HE2 PHE A 214      -4.604 -12.441   0.779  1.00  0.280          H  
ATOM   3368  HZ  PHE A 214      -5.482 -14.170   2.302  1.00  0.280          H  
ATOM   3369  N   GLY A 215      -8.929  -9.963  -3.687  1.00  0.090          N  
ATOM   3370  CA  GLY A 215      -9.014  -9.441  -5.050  1.00  0.230          C  
ATOM   3371  C   GLY A 215      -7.603  -9.208  -5.557  1.00  0.150          C  
ATOM   3372  O   GLY A 215      -7.177  -8.060  -5.684  1.00  0.480          O  
ATOM   3373  H   GLY A 215      -8.212  -9.560  -3.075  1.00  0.110          H  
ATOM   3374 1HA  GLY A 215      -9.505 -10.184  -5.679  1.00  0.280          H  
ATOM   3375 2HA  GLY A 215      -9.600  -8.550  -5.128  1.00  0.280          H  
ATOM   3376  N   GLN A 216      -6.850 -10.280  -5.704  1.00  0.330          N  
ATOM   3377  CA  GLN A 216      -5.423 -10.231  -6.031  1.00  0.280          C  
ATOM   3378  C   GLN A 216      -5.088  -9.718  -7.437  1.00  0.280          C  
ATOM   3379  O   GLN A 216      -5.965  -9.395  -8.240  1.00  0.380          O  
ATOM   3380  CB  GLN A 216      -4.822 -11.625  -5.805  1.00  0.410          C  
ATOM   3381  CG  GLN A 216      -4.892 -12.124  -4.340  1.00  0.410          C  
ATOM   3382  CD  GLN A 216      -4.054 -11.298  -3.326  1.00  0.410          C  
ATOM   3383  OE1 GLN A 216      -4.182 -10.075  -3.194  1.00  0.410          O  
ATOM   3384  NE2 GLN A 216      -3.195 -11.987  -2.615  1.00  0.410          N  
ATOM   3385  H   GLN A 216      -7.300 -11.177  -5.583  1.00  0.400          H  
ATOM   3386  HA  GLN A 216      -4.948  -9.537  -5.347  1.00  0.340          H  
ATOM   3387 1HB  GLN A 216      -5.367 -12.343  -6.416  1.00  0.490          H  
ATOM   3388 2HB  GLN A 216      -3.793 -11.662  -6.125  1.00  0.490          H  
ATOM   3389 1HG  GLN A 216      -5.916 -12.083  -4.027  1.00  0.490          H  
ATOM   3390 2HG  GLN A 216      -4.539 -13.151  -4.304  1.00  0.490          H  
ATOM   3391 1HE2 GLN A 216      -2.599 -11.536  -1.949  1.00  0.490          H  
ATOM   3392 2HE2 GLN A 216      -3.103 -12.967  -2.767  1.00  0.490          H  
ATOM   3393  N   MET A 217      -3.787  -9.635  -7.715  1.00  0.210          N  
ATOM   3394  CA  MET A 217      -3.207  -9.069  -8.941  1.00  0.210          C  
ATOM   3395  C   MET A 217      -3.679  -9.673 -10.259  1.00  0.210          C  
ATOM   3396  O   MET A 217      -3.514  -9.057 -11.310  1.00  0.210          O  
ATOM   3397  CB  MET A 217      -1.692  -9.216  -8.871  1.00  0.290          C  
ATOM   3398  CG  MET A 217      -1.213 -10.653  -9.010  1.00  0.290          C  
ATOM   3399  SD  MET A 217       0.543 -10.836  -8.837  1.00  0.290          S  
ATOM   3400  CE  MET A 217       0.634 -12.623  -8.963  1.00  0.290          C  
ATOM   3401  H   MET A 217      -3.129  -9.939  -6.987  1.00  0.250          H  
ATOM   3402  HA  MET A 217      -3.455  -8.010  -8.963  1.00  0.250          H  
ATOM   3403 1HB  MET A 217      -1.229  -8.620  -9.652  1.00  0.350          H  
ATOM   3404 2HB  MET A 217      -1.333  -8.844  -7.915  1.00  0.350          H  
ATOM   3405 1HG  MET A 217      -1.699 -11.273  -8.258  1.00  0.350          H  
ATOM   3406 2HG  MET A 217      -1.479 -11.032  -9.992  1.00  0.350          H  
ATOM   3407 1HE  MET A 217       1.671 -12.942  -8.877  1.00  0.350          H  
ATOM   3408 2HE  MET A 217       0.046 -13.079  -8.176  1.00  0.350          H  
ATOM   3409 3HE  MET A 217       0.237 -12.937  -9.932  1.00  0.350          H  
ATOM   3410  N   ASN A 218      -4.238 -10.876 -10.222  1.00  0.200          N  
ATOM   3411  CA  ASN A 218      -4.689 -11.520 -11.444  1.00  0.170          C  
ATOM   3412  C   ASN A 218      -6.158 -11.211 -11.763  1.00  0.150          C  
ATOM   3413  O   ASN A 218      -6.696 -11.705 -12.759  1.00  0.130          O  
ATOM   3414  CB  ASN A 218      -4.470 -13.015 -11.350  1.00  0.250          C  
ATOM   3415  CG  ASN A 218      -3.005 -13.400 -11.356  1.00  0.250          C  
ATOM   3416  OD1 ASN A 218      -2.145 -12.724 -11.933  1.00  0.250          O  
ATOM   3417  ND2 ASN A 218      -2.714 -14.505 -10.727  1.00  0.250          N  
ATOM   3418  H   ASN A 218      -4.360 -11.323  -9.326  1.00  0.240          H  
ATOM   3419  HA  ASN A 218      -4.096 -11.134 -12.274  1.00  0.200          H  
ATOM   3420 1HB  ASN A 218      -4.929 -13.387 -10.433  1.00  0.300          H  
ATOM   3421 2HB  ASN A 218      -4.965 -13.508 -12.186  1.00  0.300          H  
ATOM   3422 1HD2 ASN A 218      -1.771 -14.837 -10.705  1.00  0.300          H  
ATOM   3423 2HD2 ASN A 218      -3.442 -15.037 -10.294  1.00  0.300          H  
ATOM   3424  N   GLU A 219      -6.800 -10.392 -10.930  1.00  0.170          N  
ATOM   3425  CA  GLU A 219      -8.193 -10.026 -11.119  1.00  0.160          C  
ATOM   3426  C   GLU A 219      -8.273  -8.741 -11.953  1.00  0.140          C  
ATOM   3427  O   GLU A 219      -7.315  -7.980 -11.968  1.00  0.150          O  
ATOM   3428  CB  GLU A 219      -8.874  -9.824  -9.763  1.00  0.230          C  
ATOM   3429  CG  GLU A 219      -8.927 -11.062  -8.893  1.00  0.230          C  
ATOM   3430  CD  GLU A 219      -9.850 -12.095  -9.432  1.00  0.230          C  
ATOM   3431  OE1 GLU A 219     -10.918 -11.725  -9.856  1.00  0.230          O  
ATOM   3432  OE2 GLU A 219      -9.506 -13.249  -9.416  1.00  0.230          O  
ATOM   3433  H   GLU A 219      -6.313  -9.996 -10.124  1.00  0.200          H  
ATOM   3434  HA  GLU A 219      -8.675 -10.857 -11.615  1.00  0.190          H  
ATOM   3435 1HB  GLU A 219      -8.358  -9.039  -9.207  1.00  0.270          H  
ATOM   3436 2HB  GLU A 219      -9.882  -9.499  -9.912  1.00  0.270          H  
ATOM   3437 1HG  GLU A 219      -7.923 -11.482  -8.807  1.00  0.270          H  
ATOM   3438 2HG  GLU A 219      -9.253 -10.775  -7.906  1.00  0.270          H  
ATOM   3439  N   PRO A 220      -9.363  -8.482 -12.689  1.00  0.140          N  
ATOM   3440  CA  PRO A 220      -9.631  -7.254 -13.421  1.00  0.140          C  
ATOM   3441  C   PRO A 220      -9.710  -6.032 -12.498  1.00  0.110          C  
ATOM   3442  O   PRO A 220     -10.063  -6.184 -11.325  1.00  0.110          O  
ATOM   3443  CB  PRO A 220     -10.997  -7.531 -14.054  1.00  0.210          C  
ATOM   3444  CG  PRO A 220     -11.101  -9.002 -14.112  1.00  0.210          C  
ATOM   3445  CD  PRO A 220     -10.377  -9.525 -12.905  1.00  0.210          C  
ATOM   3446  HA  PRO A 220      -8.855  -7.164 -14.188  1.00  0.170          H  
ATOM   3447 1HB  PRO A 220     -11.802  -7.079 -13.451  1.00  0.250          H  
ATOM   3448 2HB  PRO A 220     -11.060  -7.077 -15.054  1.00  0.250          H  
ATOM   3449 1HG  PRO A 220     -12.127  -9.239 -14.081  1.00  0.250          H  
ATOM   3450 2HG  PRO A 220     -10.708  -9.391 -15.064  1.00  0.250          H  
ATOM   3451 1HD  PRO A 220     -11.048  -9.631 -12.032  1.00  0.250          H  
ATOM   3452 2HD  PRO A 220      -9.935 -10.477 -13.215  1.00  0.250          H  
ATOM   3453  N   PRO A 221      -9.401  -4.816 -13.001  1.00  0.110          N  
ATOM   3454  CA  PRO A 221      -9.528  -3.528 -12.323  1.00  0.110          C  
ATOM   3455  C   PRO A 221     -10.833  -3.391 -11.531  1.00  0.100          C  
ATOM   3456  O   PRO A 221     -10.827  -2.867 -10.424  1.00  0.090          O  
ATOM   3457  CB  PRO A 221      -9.495  -2.553 -13.501  1.00  0.170          C  
ATOM   3458  CG  PRO A 221      -8.607  -3.223 -14.507  1.00  0.170          C  
ATOM   3459  CD  PRO A 221      -8.942  -4.693 -14.413  1.00  0.170          C  
ATOM   3460  HA  PRO A 221      -8.656  -3.379 -11.668  1.00  0.130          H  
ATOM   3461 1HB  PRO A 221     -10.507  -2.368 -13.876  1.00  0.200          H  
ATOM   3462 2HB  PRO A 221      -9.083  -1.578 -13.168  1.00  0.200          H  
ATOM   3463 1HG  PRO A 221      -8.794  -2.802 -15.508  1.00  0.200          H  
ATOM   3464 2HG  PRO A 221      -7.557  -3.005 -14.276  1.00  0.200          H  
ATOM   3465 1HD  PRO A 221      -9.734  -4.967 -15.121  1.00  0.200          H  
ATOM   3466 2HD  PRO A 221      -8.008  -5.248 -14.578  1.00  0.200          H  
ATOM   3467  N   GLY A 222     -11.954  -3.857 -12.095  1.00  0.120          N  
ATOM   3468  CA  GLY A 222     -13.249  -3.777 -11.418  1.00  0.130          C  
ATOM   3469  C   GLY A 222     -13.174  -4.453 -10.063  1.00  0.150          C  
ATOM   3470  O   GLY A 222     -13.413  -3.837  -9.017  1.00  0.360          O  
ATOM   3471  H   GLY A 222     -11.933  -4.272 -13.015  1.00  0.140          H  
ATOM   3472 1HA  GLY A 222     -13.535  -2.734 -11.296  1.00  0.160          H  
ATOM   3473 2HA  GLY A 222     -14.013  -4.251 -12.022  1.00  0.160          H  
ATOM   3474  N   ALA A 223     -12.873  -5.744 -10.099  1.00  0.150          N  
ATOM   3475  CA  ALA A 223     -12.765  -6.550  -8.903  1.00  0.140          C  
ATOM   3476  C   ALA A 223     -11.723  -5.996  -7.949  1.00  0.140          C  
ATOM   3477  O   ALA A 223     -11.947  -5.987  -6.740  1.00  0.210          O  
ATOM   3478  CB  ALA A 223     -12.405  -7.965  -9.295  1.00  0.200          C  
ATOM   3479  H   ALA A 223     -12.728  -6.170 -11.004  1.00  0.180          H  
ATOM   3480  HA  ALA A 223     -13.716  -6.544  -8.391  1.00  0.170          H  
ATOM   3481 1HB  ALA A 223     -12.329  -8.591  -8.408  1.00  0.240          H  
ATOM   3482 2HB  ALA A 223     -13.167  -8.369  -9.960  1.00  0.240          H  
ATOM   3483 3HB  ALA A 223     -11.452  -7.942  -9.809  1.00  0.240          H  
ATOM   3484  N   ARG A 224     -10.593  -5.498  -8.466  1.00  0.110          N  
ATOM   3485  CA  ARG A 224      -9.590  -4.957  -7.555  1.00  0.120          C  
ATOM   3486  C   ARG A 224     -10.131  -3.723  -6.827  1.00  0.120          C  
ATOM   3487  O   ARG A 224     -10.026  -3.613  -5.603  1.00  0.210          O  
ATOM   3488  CB  ARG A 224      -8.288  -4.597  -8.270  1.00  0.160          C  
ATOM   3489  CG  ARG A 224      -7.420  -5.788  -8.732  1.00  0.160          C  
ATOM   3490  CD  ARG A 224      -6.016  -5.347  -9.088  1.00  0.160          C  
ATOM   3491  NE  ARG A 224      -5.903  -4.516 -10.312  1.00  0.160          N  
ATOM   3492  CZ  ARG A 224      -5.681  -4.996 -11.566  1.00  0.160          C  
ATOM   3493  NH1 ARG A 224      -5.539  -6.280 -11.771  1.00  0.160          N  
ATOM   3494  NH2 ARG A 224      -5.583  -4.179 -12.601  1.00  0.160          N  
ATOM   3495  H   ARG A 224     -10.436  -5.532  -9.480  1.00  0.130          H  
ATOM   3496  HA  ARG A 224      -9.355  -5.722  -6.815  1.00  0.140          H  
ATOM   3497 1HB  ARG A 224      -8.527  -4.017  -9.159  1.00  0.200          H  
ATOM   3498 2HB  ARG A 224      -7.681  -3.969  -7.619  1.00  0.200          H  
ATOM   3499 1HG  ARG A 224      -7.358  -6.536  -7.936  1.00  0.200          H  
ATOM   3500 2HG  ARG A 224      -7.874  -6.244  -9.620  1.00  0.200          H  
ATOM   3501 1HD  ARG A 224      -5.621  -4.765  -8.256  1.00  0.200          H  
ATOM   3502 2HD  ARG A 224      -5.398  -6.235  -9.213  1.00  0.200          H  
ATOM   3503  HE  ARG A 224      -5.984  -3.514 -10.207  1.00  0.200          H  
ATOM   3504 1HH1 ARG A 224      -5.609  -6.951 -11.013  1.00  0.200          H  
ATOM   3505 2HH1 ARG A 224      -5.385  -6.638 -12.699  1.00  0.200          H  
ATOM   3506 1HH2 ARG A 224      -5.678  -3.159 -12.506  1.00  0.200          H  
ATOM   3507 2HH2 ARG A 224      -5.403  -4.549 -13.517  1.00  0.200          H  
ATOM   3508  N   MET A 225     -10.812  -2.846  -7.566  1.00  0.080          N  
ATOM   3509  CA  MET A 225     -11.342  -1.603  -7.027  1.00  0.090          C  
ATOM   3510  C   MET A 225     -12.396  -1.795  -5.938  1.00  0.100          C  
ATOM   3511  O   MET A 225     -12.579  -0.918  -5.091  1.00  0.250          O  
ATOM   3512  CB  MET A 225     -11.921  -0.754  -8.154  1.00  0.120          C  
ATOM   3513  CG  MET A 225     -12.362   0.659  -7.742  1.00  0.120          C  
ATOM   3514  SD  MET A 225     -10.991   1.627  -7.211  1.00  0.120          S  
ATOM   3515  CE  MET A 225     -11.727   3.015  -6.394  1.00  0.120          C  
ATOM   3516  H   MET A 225     -10.887  -3.003  -8.576  1.00  0.100          H  
ATOM   3517  HA  MET A 225     -10.509  -1.058  -6.604  1.00  0.110          H  
ATOM   3518 1HB  MET A 225     -11.185  -0.652  -8.944  1.00  0.150          H  
ATOM   3519 2HB  MET A 225     -12.758  -1.282  -8.581  1.00  0.150          H  
ATOM   3520 1HG  MET A 225     -12.809   1.152  -8.601  1.00  0.150          H  
ATOM   3521 2HG  MET A 225     -13.105   0.626  -6.948  1.00  0.150          H  
ATOM   3522 1HE  MET A 225     -10.938   3.681  -6.037  1.00  0.150          H  
ATOM   3523 2HE  MET A 225     -12.361   3.556  -7.097  1.00  0.150          H  
ATOM   3524 3HE  MET A 225     -12.326   2.673  -5.550  1.00  0.150          H  
ATOM   3525  N   ARG A 226     -13.116  -2.917  -5.955  1.00  0.130          N  
ATOM   3526  CA  ARG A 226     -14.167  -3.139  -4.969  1.00  0.140          C  
ATOM   3527  C   ARG A 226     -13.755  -4.010  -3.758  1.00  0.140          C  
ATOM   3528  O   ARG A 226     -14.580  -4.246  -2.868  1.00  0.200          O  
ATOM   3529  CB  ARG A 226     -15.387  -3.771  -5.659  1.00  0.190          C  
ATOM   3530  CG  ARG A 226     -16.389  -2.794  -6.340  1.00  0.190          C  
ATOM   3531  CD  ARG A 226     -15.835  -2.209  -7.587  1.00  0.190          C  
ATOM   3532  NE  ARG A 226     -16.735  -1.269  -8.221  1.00  0.190          N  
ATOM   3533  CZ  ARG A 226     -16.391  -0.442  -9.223  1.00  0.190          C  
ATOM   3534  NH1 ARG A 226     -15.181  -0.465  -9.712  1.00  0.190          N  
ATOM   3535  NH2 ARG A 226     -17.285   0.392  -9.708  1.00  0.190          N  
ATOM   3536  H   ARG A 226     -12.988  -3.590  -6.724  1.00  0.160          H  
ATOM   3537  HA  ARG A 226     -14.469  -2.165  -4.588  1.00  0.170          H  
ATOM   3538 1HB  ARG A 226     -15.031  -4.434  -6.444  1.00  0.230          H  
ATOM   3539 2HB  ARG A 226     -15.947  -4.371  -4.943  1.00  0.230          H  
ATOM   3540 1HG  ARG A 226     -17.303  -3.330  -6.599  1.00  0.230          H  
ATOM   3541 2HG  ARG A 226     -16.633  -1.981  -5.675  1.00  0.230          H  
ATOM   3542 1HD  ARG A 226     -14.931  -1.678  -7.362  1.00  0.230          H  
ATOM   3543 2HD  ARG A 226     -15.629  -3.004  -8.293  1.00  0.230          H  
ATOM   3544  HE  ARG A 226     -17.709  -1.211  -7.901  1.00  0.230          H  
ATOM   3545 1HH1 ARG A 226     -14.511  -1.131  -9.350  1.00  0.230          H  
ATOM   3546 2HH1 ARG A 226     -14.930   0.160 -10.461  1.00  0.230          H  
ATOM   3547 1HH2 ARG A 226     -18.228   0.368  -9.319  1.00  0.230          H  
ATOM   3548 2HH2 ARG A 226     -17.056   1.018 -10.458  1.00  0.230          H  
ATOM   3549  N   VAL A 227     -12.487  -4.452  -3.667  1.00  0.220          N  
ATOM   3550  CA  VAL A 227     -12.120  -5.383  -2.574  1.00  0.210          C  
ATOM   3551  C   VAL A 227     -12.297  -4.842  -1.176  1.00  0.150          C  
ATOM   3552  O   VAL A 227     -12.809  -5.555  -0.309  1.00  0.210          O  
ATOM   3553  CB  VAL A 227     -10.635  -5.795  -2.634  1.00  0.300          C  
ATOM   3554  CG1 VAL A 227     -10.210  -6.630  -1.357  1.00  0.300          C  
ATOM   3555  CG2 VAL A 227     -10.416  -6.551  -3.786  1.00  0.300          C  
ATOM   3556  H   VAL A 227     -11.806  -4.188  -4.394  1.00  0.260          H  
ATOM   3557  HA  VAL A 227     -12.736  -6.276  -2.677  1.00  0.250          H  
ATOM   3558  HB  VAL A 227     -10.023  -4.917  -2.676  1.00  0.360          H  
ATOM   3559 1HG1 VAL A 227      -9.169  -6.914  -1.434  1.00  0.360          H  
ATOM   3560 2HG1 VAL A 227     -10.338  -6.066  -0.446  1.00  0.360          H  
ATOM   3561 3HG1 VAL A 227     -10.812  -7.530  -1.303  1.00  0.360          H  
ATOM   3562 1HG2 VAL A 227      -9.359  -6.805  -3.818  1.00  0.360          H  
ATOM   3563 2HG2 VAL A 227     -11.031  -7.450  -3.745  1.00  0.360          H  
ATOM   3564 3HG2 VAL A 227     -10.676  -5.973  -4.655  1.00  0.360          H  
ATOM   3565  N   ALA A 228     -11.806  -3.627  -0.924  1.00  0.330          N  
ATOM   3566  CA  ALA A 228     -11.913  -3.055   0.409  1.00  0.460          C  
ATOM   3567  C   ALA A 228     -13.330  -2.785   0.742  1.00  0.220          C  
ATOM   3568  O   ALA A 228     -13.662  -2.763   1.916  1.00  0.290          O  
ATOM   3569  CB  ALA A 228     -11.144  -1.784   0.630  1.00  0.590          C  
ATOM   3570  H   ALA A 228     -11.409  -3.099  -1.685  1.00  0.400          H  
ATOM   3571  HA  ALA A 228     -11.539  -3.791   1.117  1.00  0.550          H  
ATOM   3572 1HB  ALA A 228     -11.302  -1.465   1.655  1.00  0.710          H  
ATOM   3573 2HB  ALA A 228     -10.117  -1.936   0.505  1.00  0.710          H  
ATOM   3574 3HB  ALA A 228     -11.506  -1.023  -0.057  1.00  0.710          H  
ATOM   3575  N   LEU A 229     -14.179  -2.495  -0.240  1.00  0.160          N  
ATOM   3576  CA  LEU A 229     -15.547  -2.225   0.122  1.00  0.150          C  
ATOM   3577  C   LEU A 229     -16.149  -3.506   0.681  1.00  0.110          C  
ATOM   3578  O   LEU A 229     -16.848  -3.468   1.696  1.00  0.120          O  
ATOM   3579  CB  LEU A 229     -16.330  -1.748  -1.093  1.00  0.210          C  
ATOM   3580  CG  LEU A 229     -15.950  -0.392  -1.692  1.00  0.210          C  
ATOM   3581  CD1 LEU A 229     -16.721  -0.244  -2.972  1.00  0.210          C  
ATOM   3582  CD2 LEU A 229     -16.301   0.745  -0.738  1.00  0.210          C  
ATOM   3583  H   LEU A 229     -13.898  -2.482  -1.213  1.00  0.190          H  
ATOM   3584  HA  LEU A 229     -15.569  -1.471   0.904  1.00  0.180          H  
ATOM   3585 1HB  LEU A 229     -16.251  -2.501  -1.876  1.00  0.260          H  
ATOM   3586 2HB  LEU A 229     -17.360  -1.660  -0.801  1.00  0.260          H  
ATOM   3587  HG  LEU A 229     -14.882  -0.370  -1.914  1.00  0.260          H  
ATOM   3588 1HD1 LEU A 229     -16.477   0.705  -3.444  1.00  0.260          H  
ATOM   3589 2HD1 LEU A 229     -16.465  -1.052  -3.632  1.00  0.260          H  
ATOM   3590 3HD1 LEU A 229     -17.790  -0.279  -2.746  1.00  0.260          H  
ATOM   3591 1HD2 LEU A 229     -16.043   1.698  -1.200  1.00  0.260          H  
ATOM   3592 2HD2 LEU A 229     -17.366   0.710  -0.554  1.00  0.260          H  
ATOM   3593 3HD2 LEU A 229     -15.763   0.651   0.198  1.00  0.260          H  
ATOM   3594  N   THR A 230     -15.843  -4.650   0.050  1.00  0.090          N  
ATOM   3595  CA  THR A 230     -16.319  -5.949   0.522  1.00  0.080          C  
ATOM   3596  C   THR A 230     -15.745  -6.288   1.907  1.00  0.090          C  
ATOM   3597  O   THR A 230     -16.489  -6.648   2.831  1.00  0.100          O  
ATOM   3598  CB  THR A 230     -16.001  -7.036  -0.546  1.00  0.120          C  
ATOM   3599  OG1 THR A 230     -16.762  -6.708  -1.737  1.00  0.120          O  
ATOM   3600  CG2 THR A 230     -16.323  -8.467  -0.065  1.00  0.120          C  
ATOM   3601  H   THR A 230     -15.312  -4.607  -0.829  1.00  0.110          H  
ATOM   3602  HA  THR A 230     -17.402  -5.898   0.617  1.00  0.100          H  
ATOM   3603  HB  THR A 230     -14.940  -6.983  -0.790  1.00  0.140          H  
ATOM   3604  HG1 THR A 230     -16.609  -7.346  -2.472  1.00  0.140          H  
ATOM   3605 1HG2 THR A 230     -16.075  -9.175  -0.858  1.00  0.140          H  
ATOM   3606 2HG2 THR A 230     -15.744  -8.706   0.822  1.00  0.140          H  
ATOM   3607 3HG2 THR A 230     -17.338  -8.558   0.162  1.00  0.140          H  
ATOM   3608  N   ALA A 231     -14.425  -6.142   2.066  1.00  0.090          N  
ATOM   3609  CA  ALA A 231     -13.780  -6.421   3.345  1.00  0.100          C  
ATOM   3610  C   ALA A 231     -14.264  -5.486   4.456  1.00  0.110          C  
ATOM   3611  O   ALA A 231     -14.532  -5.924   5.581  1.00  0.120          O  
ATOM   3612  CB  ALA A 231     -12.289  -6.292   3.187  1.00  0.140          C  
ATOM   3613  H   ALA A 231     -13.860  -5.850   1.261  1.00  0.110          H  
ATOM   3614  HA  ALA A 231     -14.031  -7.434   3.636  1.00  0.120          H  
ATOM   3615 1HB  ALA A 231     -11.797  -6.527   4.124  1.00  0.160          H  
ATOM   3616 2HB  ALA A 231     -11.948  -6.966   2.415  1.00  0.160          H  
ATOM   3617 3HB  ALA A 231     -12.062  -5.273   2.901  1.00  0.160          H  
ATOM   3618  N   LEU A 232     -14.426  -4.205   4.132  1.00  0.110          N  
ATOM   3619  CA  LEU A 232     -14.893  -3.236   5.092  1.00  0.100          C  
ATOM   3620  C   LEU A 232     -16.309  -3.538   5.480  1.00  0.080          C  
ATOM   3621  O   LEU A 232     -16.633  -3.514   6.657  1.00  0.090          O  
ATOM   3622  CB  LEU A 232     -14.760  -1.819   4.559  1.00  0.140          C  
ATOM   3623  CG  LEU A 232     -15.278  -0.692   5.465  1.00  0.140          C  
ATOM   3624  CD1 LEU A 232     -14.595  -0.698   6.839  1.00  0.140          C  
ATOM   3625  CD2 LEU A 232     -15.013   0.590   4.768  1.00  0.140          C  
ATOM   3626  H   LEU A 232     -14.192  -3.871   3.204  1.00  0.130          H  
ATOM   3627  HA  LEU A 232     -14.264  -3.325   5.972  1.00  0.120          H  
ATOM   3628 1HB  LEU A 232     -13.709  -1.629   4.344  1.00  0.170          H  
ATOM   3629 2HB  LEU A 232     -15.314  -1.761   3.618  1.00  0.170          H  
ATOM   3630  HG  LEU A 232     -16.345  -0.800   5.618  1.00  0.170          H  
ATOM   3631 1HD1 LEU A 232     -14.984   0.132   7.435  1.00  0.170          H  
ATOM   3632 2HD1 LEU A 232     -14.800  -1.621   7.361  1.00  0.170          H  
ATOM   3633 3HD1 LEU A 232     -13.557  -0.594   6.711  1.00  0.170          H  
ATOM   3634 1HD2 LEU A 232     -15.370   1.376   5.389  1.00  0.170          H  
ATOM   3635 2HD2 LEU A 232     -13.954   0.702   4.608  1.00  0.170          H  
ATOM   3636 3HD2 LEU A 232     -15.531   0.601   3.810  1.00  0.170          H  
ATOM   3637  N   THR A 233     -17.156  -3.885   4.518  1.00  0.080          N  
ATOM   3638  CA  THR A 233     -18.542  -4.198   4.811  1.00  0.090          C  
ATOM   3639  C   THR A 233     -18.613  -5.260   5.898  1.00  0.080          C  
ATOM   3640  O   THR A 233     -19.391  -5.125   6.852  1.00  0.080          O  
ATOM   3641  CB  THR A 233     -19.243  -4.679   3.525  1.00  0.120          C  
ATOM   3642  OG1 THR A 233     -19.228  -3.630   2.583  1.00  0.120          O  
ATOM   3643  CG2 THR A 233     -20.644  -5.077   3.761  1.00  0.120          C  
ATOM   3644  H   THR A 233     -16.857  -3.885   3.545  1.00  0.100          H  
ATOM   3645  HA  THR A 233     -19.037  -3.295   5.171  1.00  0.110          H  
ATOM   3646  HB  THR A 233     -18.705  -5.527   3.118  1.00  0.150          H  
ATOM   3647  HG1 THR A 233     -18.315  -3.429   2.340  1.00  0.150          H  
ATOM   3648 1HG2 THR A 233     -21.091  -5.395   2.817  1.00  0.150          H  
ATOM   3649 2HG2 THR A 233     -20.686  -5.899   4.474  1.00  0.150          H  
ATOM   3650 3HG2 THR A 233     -21.193  -4.220   4.153  1.00  0.150          H  
ATOM   3651  N   MET A 234     -17.809  -6.317   5.763  1.00  0.090          N  
ATOM   3652  CA  MET A 234     -17.787  -7.343   6.791  1.00  0.100          C  
ATOM   3653  C   MET A 234     -17.316  -6.754   8.146  1.00  0.090          C  
ATOM   3654  O   MET A 234     -17.929  -7.022   9.189  1.00  0.110          O  
ATOM   3655  CB  MET A 234     -16.925  -8.522   6.323  1.00  0.140          C  
ATOM   3656  CG  MET A 234     -17.553  -9.310   5.118  1.00  0.140          C  
ATOM   3657  SD  MET A 234     -16.528 -10.686   4.536  1.00  0.140          S  
ATOM   3658  CE  MET A 234     -17.339 -11.306   3.081  1.00  0.140          C  
ATOM   3659  H   MET A 234     -17.235  -6.398   4.913  1.00  0.110          H  
ATOM   3660  HA  MET A 234     -18.802  -7.704   6.934  1.00  0.120          H  
ATOM   3661 1HB  MET A 234     -15.946  -8.149   6.005  1.00  0.160          H  
ATOM   3662 2HB  MET A 234     -16.763  -9.215   7.147  1.00  0.160          H  
ATOM   3663 1HG  MET A 234     -18.532  -9.706   5.401  1.00  0.160          H  
ATOM   3664 2HG  MET A 234     -17.702  -8.621   4.285  1.00  0.160          H  
ATOM   3665 1HE  MET A 234     -16.792 -12.141   2.698  1.00  0.160          H  
ATOM   3666 2HE  MET A 234     -18.360 -11.620   3.330  1.00  0.160          H  
ATOM   3667 3HE  MET A 234     -17.356 -10.533   2.332  1.00  0.160          H  
ATOM   3668  N   ALA A 235     -16.249  -5.929   8.135  1.00  0.080          N  
ATOM   3669  CA  ALA A 235     -15.753  -5.314   9.372  1.00  0.080          C  
ATOM   3670  C   ALA A 235     -16.806  -4.412  10.038  1.00  0.080          C  
ATOM   3671  O   ALA A 235     -16.944  -4.428  11.268  1.00  0.090          O  
ATOM   3672  CB  ALA A 235     -14.491  -4.506   9.085  1.00  0.110          C  
ATOM   3673  H   ALA A 235     -15.748  -5.772   7.249  1.00  0.100          H  
ATOM   3674  HA  ALA A 235     -15.514  -6.116  10.065  1.00  0.100          H  
ATOM   3675 1HB  ALA A 235     -14.102  -4.076  10.004  1.00  0.130          H  
ATOM   3676 2HB  ALA A 235     -13.742  -5.156   8.643  1.00  0.130          H  
ATOM   3677 3HB  ALA A 235     -14.729  -3.713   8.396  1.00  0.130          H  
ATOM   3678  N   GLU A 236     -17.557  -3.650   9.231  1.00  0.080          N  
ATOM   3679  CA  GLU A 236     -18.602  -2.755   9.717  1.00  0.090          C  
ATOM   3680  C   GLU A 236     -19.722  -3.525  10.371  1.00  0.100          C  
ATOM   3681  O   GLU A 236     -20.191  -3.153  11.441  1.00  0.120          O  
ATOM   3682  CB  GLU A 236     -19.159  -1.896   8.592  1.00  0.120          C  
ATOM   3683  CG  GLU A 236     -18.224  -0.815   8.105  1.00  0.120          C  
ATOM   3684  CD  GLU A 236     -18.743  -0.150   6.886  1.00  0.120          C  
ATOM   3685  OE1 GLU A 236     -19.552  -0.759   6.232  1.00  0.120          O  
ATOM   3686  OE2 GLU A 236     -18.397   0.974   6.625  1.00  0.120          O  
ATOM   3687  H   GLU A 236     -17.356  -3.677   8.236  1.00  0.100          H  
ATOM   3688  HA  GLU A 236     -18.169  -2.091  10.456  1.00  0.110          H  
ATOM   3689 1HB  GLU A 236     -19.404  -2.537   7.744  1.00  0.150          H  
ATOM   3690 2HB  GLU A 236     -20.081  -1.418   8.923  1.00  0.150          H  
ATOM   3691 1HG  GLU A 236     -18.077  -0.083   8.884  1.00  0.150          H  
ATOM   3692 2HG  GLU A 236     -17.266  -1.268   7.894  1.00  0.150          H  
ATOM   3693  N   TYR A 237     -20.113  -4.658   9.796  1.00  0.110          N  
ATOM   3694  CA  TYR A 237     -21.156  -5.441  10.439  1.00  0.120          C  
ATOM   3695  C   TYR A 237     -20.727  -5.756  11.869  1.00  0.120          C  
ATOM   3696  O   TYR A 237     -21.457  -5.522  12.847  1.00  0.120          O  
ATOM   3697  CB  TYR A 237     -21.408  -6.762   9.721  1.00  0.160          C  
ATOM   3698  CG  TYR A 237     -22.503  -7.584  10.384  1.00  0.160          C  
ATOM   3699  CD1 TYR A 237     -23.813  -7.386  10.010  1.00  0.160          C  
ATOM   3700  CD2 TYR A 237     -22.208  -8.501  11.381  1.00  0.160          C  
ATOM   3701  CE1 TYR A 237     -24.824  -8.099  10.593  1.00  0.160          C  
ATOM   3702  CE2 TYR A 237     -23.232  -9.201  11.982  1.00  0.160          C  
ATOM   3703  CZ  TYR A 237     -24.534  -9.007  11.585  1.00  0.160          C  
ATOM   3704  OH  TYR A 237     -25.558  -9.707  12.185  1.00  0.160          O  
ATOM   3705  H   TYR A 237     -19.734  -4.914   8.876  1.00  0.130          H  
ATOM   3706  HA  TYR A 237     -22.071  -4.856  10.468  1.00  0.140          H  
ATOM   3707 1HB  TYR A 237     -21.690  -6.568   8.690  1.00  0.200          H  
ATOM   3708 2HB  TYR A 237     -20.494  -7.354   9.704  1.00  0.200          H  
ATOM   3709  HD1 TYR A 237     -24.053  -6.663   9.242  1.00  0.200          H  
ATOM   3710  HD2 TYR A 237     -21.178  -8.664  11.703  1.00  0.200          H  
ATOM   3711  HE1 TYR A 237     -25.854  -7.935  10.281  1.00  0.200          H  
ATOM   3712  HE2 TYR A 237     -23.008  -9.916  12.777  1.00  0.200          H  
ATOM   3713  HH  TYR A 237     -25.204 -10.249  12.903  1.00  0.200          H  
ATOM   3714  N   PHE A 238     -19.502  -6.257  12.010  1.00  0.120          N  
ATOM   3715  CA  PHE A 238     -19.046  -6.609  13.337  1.00  0.110          C  
ATOM   3716  C   PHE A 238     -19.014  -5.361  14.250  1.00  0.140          C  
ATOM   3717  O   PHE A 238     -19.400  -5.444  15.423  1.00  0.440          O  
ATOM   3718  CB  PHE A 238     -17.704  -7.322  13.248  1.00  0.160          C  
ATOM   3719  CG  PHE A 238     -17.781  -8.720  12.656  1.00  0.160          C  
ATOM   3720  CD1 PHE A 238     -17.012  -9.042  11.542  1.00  0.160          C  
ATOM   3721  CD2 PHE A 238     -18.621  -9.711  13.184  1.00  0.160          C  
ATOM   3722  CE1 PHE A 238     -17.064 -10.305  10.983  1.00  0.160          C  
ATOM   3723  CE2 PHE A 238     -18.666 -10.968  12.618  1.00  0.160          C  
ATOM   3724  CZ  PHE A 238     -17.884 -11.268  11.518  1.00  0.160          C  
ATOM   3725  H   PHE A 238     -18.915  -6.426  11.180  1.00  0.140          H  
ATOM   3726  HA  PHE A 238     -19.764  -7.307  13.756  1.00  0.130          H  
ATOM   3727 1HB  PHE A 238     -17.056  -6.744  12.603  1.00  0.190          H  
ATOM   3728 2HB  PHE A 238     -17.252  -7.387  14.227  1.00  0.190          H  
ATOM   3729  HD1 PHE A 238     -16.359  -8.284  11.105  1.00  0.190          H  
ATOM   3730  HD2 PHE A 238     -19.251  -9.499  14.058  1.00  0.190          H  
ATOM   3731  HE1 PHE A 238     -16.458 -10.531  10.117  1.00  0.190          H  
ATOM   3732  HE2 PHE A 238     -19.320 -11.717  13.046  1.00  0.190          H  
ATOM   3733  HZ  PHE A 238     -17.921 -12.262  11.070  1.00  0.190          H  
ATOM   3734  N   ARG A 239     -18.572  -4.210  13.716  1.00  0.150          N  
ATOM   3735  CA  ARG A 239     -18.557  -2.950  14.468  1.00  0.110          C  
ATOM   3736  C   ARG A 239     -19.944  -2.513  14.978  1.00  0.110          C  
ATOM   3737  O   ARG A 239     -20.105  -2.194  16.156  1.00  0.140          O  
ATOM   3738  CB  ARG A 239     -18.016  -1.804  13.606  1.00  0.170          C  
ATOM   3739  CG  ARG A 239     -17.961  -0.418  14.298  1.00  0.170          C  
ATOM   3740  CD  ARG A 239     -17.613   0.718  13.377  1.00  0.170          C  
ATOM   3741  NE  ARG A 239     -18.645   0.977  12.357  1.00  0.170          N  
ATOM   3742  CZ  ARG A 239     -18.483   1.669  11.217  1.00  0.170          C  
ATOM   3743  NH1 ARG A 239     -17.328   2.230  10.879  1.00  0.170          N  
ATOM   3744  NH2 ARG A 239     -19.534   1.772  10.442  1.00  0.170          N  
ATOM   3745  H   ARG A 239     -18.198  -4.221  12.761  1.00  0.180          H  
ATOM   3746  HA  ARG A 239     -17.896  -3.081  15.327  1.00  0.130          H  
ATOM   3747 1HB  ARG A 239     -17.022  -2.059  13.262  1.00  0.200          H  
ATOM   3748 2HB  ARG A 239     -18.641  -1.686  12.735  1.00  0.200          H  
ATOM   3749 1HG  ARG A 239     -18.919  -0.173  14.765  1.00  0.200          H  
ATOM   3750 2HG  ARG A 239     -17.202  -0.456  15.044  1.00  0.200          H  
ATOM   3751 1HD  ARG A 239     -17.499   1.611  13.985  1.00  0.200          H  
ATOM   3752 2HD  ARG A 239     -16.688   0.520  12.876  1.00  0.200          H  
ATOM   3753  HE  ARG A 239     -19.600   0.610  12.500  1.00  0.200          H  
ATOM   3754 1HH1 ARG A 239     -16.526   2.187  11.515  1.00  0.200          H  
ATOM   3755 2HH1 ARG A 239     -17.231   2.730   9.989  1.00  0.200          H  
ATOM   3756 1HH2 ARG A 239     -20.413   1.321  10.759  1.00  0.200          H  
ATOM   3757 2HH2 ARG A 239     -19.480   2.273   9.576  1.00  0.200          H  
ATOM   3758  N   ASP A 240     -20.937  -2.424  14.082  1.00  0.120          N  
ATOM   3759  CA  ASP A 240     -22.246  -1.883  14.475  1.00  0.140          C  
ATOM   3760  C   ASP A 240     -23.325  -2.883  14.867  1.00  0.140          C  
ATOM   3761  O   ASP A 240     -24.142  -2.583  15.739  1.00  0.180          O  
ATOM   3762  CB  ASP A 240     -22.827  -1.027  13.350  1.00  0.190          C  
ATOM   3763  CG  ASP A 240     -22.007   0.199  13.050  1.00  0.190          C  
ATOM   3764  OD1 ASP A 240     -21.825   1.043  13.908  1.00  0.190          O  
ATOM   3765  OD2 ASP A 240     -21.539   0.284  11.938  1.00  0.190          O  
ATOM   3766  H   ASP A 240     -20.764  -2.716  13.115  1.00  0.140          H  
ATOM   3767  HA  ASP A 240     -22.077  -1.235  15.335  1.00  0.170          H  
ATOM   3768 1HB  ASP A 240     -22.889  -1.637  12.441  1.00  0.230          H  
ATOM   3769 2HB  ASP A 240     -23.841  -0.729  13.610  1.00  0.230          H  
ATOM   3770  N   HIS A 241     -23.389  -4.039  14.216  1.00  0.140          N  
ATOM   3771  CA  HIS A 241     -24.450  -4.984  14.514  1.00  0.180          C  
ATOM   3772  C   HIS A 241     -24.078  -5.824  15.723  1.00  0.210          C  
ATOM   3773  O   HIS A 241     -24.893  -6.040  16.618  1.00  0.280          O  
ATOM   3774  CB  HIS A 241     -24.729  -5.864  13.304  1.00  0.240          C  
ATOM   3775  CG  HIS A 241     -25.334  -5.117  12.135  1.00  0.240          C  
ATOM   3776  ND1 HIS A 241     -24.581  -4.336  11.274  1.00  0.240          N  
ATOM   3777  CD2 HIS A 241     -26.602  -5.058  11.676  1.00  0.240          C  
ATOM   3778  CE1 HIS A 241     -25.361  -3.833  10.341  1.00  0.240          C  
ATOM   3779  NE2 HIS A 241     -26.594  -4.253  10.561  1.00  0.240          N  
ATOM   3780  H   HIS A 241     -22.707  -4.288  13.501  1.00  0.170          H  
ATOM   3781  HA  HIS A 241     -25.365  -4.445  14.754  1.00  0.220          H  
ATOM   3782 1HB  HIS A 241     -23.807  -6.323  12.978  1.00  0.280          H  
ATOM   3783 2HB  HIS A 241     -25.406  -6.669  13.588  1.00  0.280          H  
ATOM   3784  HD2 HIS A 241     -27.468  -5.561  12.106  1.00  0.280          H  
ATOM   3785  HE1 HIS A 241     -25.041  -3.183   9.528  1.00  0.280          H  
ATOM   3786  HE2 HIS A 241     -27.404  -4.025  10.001  1.00  0.280          H  
ATOM   3787  N   ASP A 242     -22.826  -6.279  15.761  1.00  0.190          N  
ATOM   3788  CA  ASP A 242     -22.375  -7.113  16.883  1.00  0.180          C  
ATOM   3789  C   ASP A 242     -21.640  -6.339  17.989  1.00  0.340          C  
ATOM   3790  O   ASP A 242     -21.116  -6.942  18.926  1.00  1.060          O  
ATOM   3791  CB  ASP A 242     -21.507  -8.285  16.404  1.00  0.260          C  
ATOM   3792  CG  ASP A 242     -22.262  -9.371  15.602  1.00  0.260          C  
ATOM   3793  OD1 ASP A 242     -23.450  -9.515  15.753  1.00  0.260          O  
ATOM   3794  OD2 ASP A 242     -21.617 -10.094  14.880  1.00  0.260          O  
ATOM   3795  H   ASP A 242     -22.220  -6.064  14.960  1.00  0.230          H  
ATOM   3796  HA  ASP A 242     -23.261  -7.553  17.340  1.00  0.220          H  
ATOM   3797 1HB  ASP A 242     -20.704  -7.895  15.791  1.00  0.310          H  
ATOM   3798 2HB  ASP A 242     -21.052  -8.766  17.267  1.00  0.310          H  
ATOM   3799  N   ASN A 243     -21.559  -5.020  17.871  1.00  0.290          N  
ATOM   3800  CA  ASN A 243     -20.893  -4.150  18.854  1.00  0.160          C  
ATOM   3801  C   ASN A 243     -19.468  -4.613  19.224  1.00  0.200          C  
ATOM   3802  O   ASN A 243     -19.085  -4.602  20.401  1.00  0.260          O  
ATOM   3803  CB  ASN A 243     -21.746  -4.040  20.105  1.00  0.280          C  
ATOM   3804  CG  ASN A 243     -23.099  -3.430  19.832  1.00  0.280          C  
ATOM   3805  OD1 ASN A 243     -24.125  -4.111  19.983  1.00  0.280          O  
ATOM   3806  ND2 ASN A 243     -23.136  -2.175  19.443  1.00  0.280          N  
ATOM   3807  H   ASN A 243     -22.017  -4.595  17.074  1.00  0.350          H  
ATOM   3808  HA  ASN A 243     -20.797  -3.156  18.410  1.00  0.190          H  
ATOM   3809 1HB  ASN A 243     -21.880  -5.024  20.551  1.00  0.330          H  
ATOM   3810 2HB  ASN A 243     -21.229  -3.416  20.834  1.00  0.330          H  
ATOM   3811 1HD2 ASN A 243     -24.014  -1.740  19.249  1.00  0.330          H  
ATOM   3812 2HD2 ASN A 243     -22.272  -1.642  19.331  1.00  0.330          H  
ATOM   3813  N   GLN A 244     -18.685  -5.012  18.218  1.00  0.190          N  
ATOM   3814  CA  GLN A 244     -17.326  -5.515  18.395  1.00  0.280          C  
ATOM   3815  C   GLN A 244     -16.229  -4.505  18.132  1.00  0.170          C  
ATOM   3816  O   GLN A 244     -16.415  -3.507  17.428  1.00  0.330          O  
ATOM   3817  CB  GLN A 244     -17.063  -6.679  17.426  1.00  0.360          C  
ATOM   3818  CG  GLN A 244     -17.983  -7.841  17.563  1.00  0.360          C  
ATOM   3819  CD  GLN A 244     -17.839  -8.537  18.864  1.00  0.360          C  
ATOM   3820  OE1 GLN A 244     -16.752  -9.031  19.186  1.00  0.360          O  
ATOM   3821  NE2 GLN A 244     -18.908  -8.581  19.638  1.00  0.360          N  
ATOM   3822  H   GLN A 244     -19.064  -4.998  17.266  1.00  0.230          H  
ATOM   3823  HA  GLN A 244     -17.225  -5.863  19.422  1.00  0.340          H  
ATOM   3824 1HB  GLN A 244     -17.149  -6.314  16.413  1.00  0.430          H  
ATOM   3825 2HB  GLN A 244     -16.040  -7.037  17.551  1.00  0.430          H  
ATOM   3826 1HG  GLN A 244     -18.985  -7.467  17.496  1.00  0.430          H  
ATOM   3827 2HG  GLN A 244     -17.793  -8.551  16.759  1.00  0.430          H  
ATOM   3828 1HE2 GLN A 244     -18.868  -9.027  20.531  1.00  0.430          H  
ATOM   3829 2HE2 GLN A 244     -19.780  -8.124  19.337  1.00  0.430          H  
ATOM   3830  N   ASN A 245     -15.065  -4.811  18.688  1.00  0.190          N  
ATOM   3831  CA  ASN A 245     -13.832  -4.108  18.374  1.00  0.190          C  
ATOM   3832  C   ASN A 245     -13.197  -4.956  17.269  1.00  0.210          C  
ATOM   3833  O   ASN A 245     -12.959  -6.156  17.467  1.00  0.330          O  
ATOM   3834  CB  ASN A 245     -12.968  -3.930  19.604  1.00  0.270          C  
ATOM   3835  CG  ASN A 245     -13.625  -3.002  20.631  1.00  0.270          C  
ATOM   3836  OD1 ASN A 245     -14.015  -1.846  20.354  1.00  0.270          O  
ATOM   3837  ND2 ASN A 245     -13.750  -3.504  21.838  1.00  0.270          N  
ATOM   3838  H   ASN A 245     -15.030  -5.613  19.305  1.00  0.230          H  
ATOM   3839  HA  ASN A 245     -14.054  -3.128  17.948  1.00  0.230          H  
ATOM   3840 1HB  ASN A 245     -12.788  -4.897  20.071  1.00  0.320          H  
ATOM   3841 2HB  ASN A 245     -12.003  -3.513  19.315  1.00  0.320          H  
ATOM   3842 1HD2 ASN A 245     -14.169  -2.959  22.566  1.00  0.320          H  
ATOM   3843 2HD2 ASN A 245     -13.427  -4.431  22.036  1.00  0.320          H  
ATOM   3844  N   VAL A 246     -13.028  -4.365  16.096  1.00  0.120          N  
ATOM   3845  CA  VAL A 246     -12.575  -5.076  14.914  1.00  0.110          C  
ATOM   3846  C   VAL A 246     -11.269  -4.541  14.340  1.00  0.100          C  
ATOM   3847  O   VAL A 246     -11.049  -3.334  14.276  1.00  0.110          O  
ATOM   3848  CB  VAL A 246     -13.663  -4.977  13.830  1.00  0.160          C  
ATOM   3849  CG1 VAL A 246     -13.253  -5.725  12.534  1.00  0.160          C  
ATOM   3850  CG2 VAL A 246     -14.966  -5.487  14.368  1.00  0.160          C  
ATOM   3851  H   VAL A 246     -13.260  -3.374  16.005  1.00  0.140          H  
ATOM   3852  HA  VAL A 246     -12.440  -6.114  15.186  1.00  0.130          H  
ATOM   3853  HB  VAL A 246     -13.790  -3.953  13.583  1.00  0.190          H  
ATOM   3854 1HG1 VAL A 246     -14.040  -5.611  11.814  1.00  0.190          H  
ATOM   3855 2HG1 VAL A 246     -12.336  -5.319  12.120  1.00  0.190          H  
ATOM   3856 3HG1 VAL A 246     -13.112  -6.787  12.753  1.00  0.190          H  
ATOM   3857 1HG2 VAL A 246     -15.706  -5.350  13.605  1.00  0.190          H  
ATOM   3858 2HG2 VAL A 246     -14.870  -6.539  14.631  1.00  0.190          H  
ATOM   3859 3HG2 VAL A 246     -15.259  -4.917  15.246  1.00  0.190          H  
ATOM   3860  N   LEU A 247     -10.379  -5.437  13.970  1.00  0.090          N  
ATOM   3861  CA  LEU A 247      -9.146  -5.003  13.332  1.00  0.090          C  
ATOM   3862  C   LEU A 247      -9.323  -5.163  11.824  1.00  0.150          C  
ATOM   3863  O   LEU A 247      -9.784  -6.207  11.368  1.00  0.350          O  
ATOM   3864  CB  LEU A 247      -7.989  -5.883  13.780  1.00  0.130          C  
ATOM   3865  CG  LEU A 247      -7.744  -6.023  15.275  1.00  0.130          C  
ATOM   3866  CD1 LEU A 247      -6.705  -7.091  15.490  1.00  0.130          C  
ATOM   3867  CD2 LEU A 247      -7.279  -4.694  15.846  1.00  0.130          C  
ATOM   3868  H   LEU A 247     -10.611  -6.427  14.105  1.00  0.110          H  
ATOM   3869  HA  LEU A 247      -8.952  -3.955  13.553  1.00  0.110          H  
ATOM   3870 1HB  LEU A 247      -8.127  -6.836  13.381  1.00  0.150          H  
ATOM   3871 2HB  LEU A 247      -7.082  -5.464  13.348  1.00  0.150          H  
ATOM   3872  HG  LEU A 247      -8.664  -6.342  15.776  1.00  0.150          H  
ATOM   3873 1HD1 LEU A 247      -6.562  -7.206  16.547  1.00  0.150          H  
ATOM   3874 2HD1 LEU A 247      -7.057  -8.030  15.080  1.00  0.150          H  
ATOM   3875 3HD1 LEU A 247      -5.771  -6.811  15.009  1.00  0.150          H  
ATOM   3876 1HD2 LEU A 247      -7.088  -4.793  16.899  1.00  0.150          H  
ATOM   3877 2HD2 LEU A 247      -6.366  -4.380  15.343  1.00  0.150          H  
ATOM   3878 3HD2 LEU A 247      -8.054  -3.959  15.695  1.00  0.150          H  
ATOM   3879  N   LEU A 248      -8.959  -4.162  11.049  1.00  0.100          N  
ATOM   3880  CA  LEU A 248      -9.051  -4.253   9.597  1.00  0.080          C  
ATOM   3881  C   LEU A 248      -7.671  -4.066   8.998  1.00  0.080          C  
ATOM   3882  O   LEU A 248      -7.002  -3.066   9.260  1.00  0.090          O  
ATOM   3883  CB  LEU A 248     -10.040  -3.199   9.061  1.00  0.120          C  
ATOM   3884  CG  LEU A 248     -10.230  -3.060   7.496  1.00  0.120          C  
ATOM   3885  CD1 LEU A 248     -10.870  -4.346   6.874  1.00  0.120          C  
ATOM   3886  CD2 LEU A 248     -11.108  -1.851   7.245  1.00  0.120          C  
ATOM   3887  H   LEU A 248      -8.607  -3.309  11.480  1.00  0.120          H  
ATOM   3888  HA  LEU A 248      -9.411  -5.242   9.328  1.00  0.100          H  
ATOM   3889 1HB  LEU A 248     -11.019  -3.424   9.483  1.00  0.140          H  
ATOM   3890 2HB  LEU A 248      -9.728  -2.230   9.441  1.00  0.140          H  
ATOM   3891  HG  LEU A 248      -9.260  -2.909   7.026  1.00  0.140          H  
ATOM   3892 1HD1 LEU A 248     -10.989  -4.209   5.796  1.00  0.140          H  
ATOM   3893 2HD1 LEU A 248     -10.229  -5.205   7.052  1.00  0.140          H  
ATOM   3894 3HD1 LEU A 248     -11.844  -4.525   7.320  1.00  0.140          H  
ATOM   3895 1HD2 LEU A 248     -11.252  -1.709   6.173  1.00  0.140          H  
ATOM   3896 2HD2 LEU A 248     -12.070  -2.015   7.726  1.00  0.140          H  
ATOM   3897 3HD2 LEU A 248     -10.633  -0.969   7.666  1.00  0.140          H  
ATOM   3898  N   PHE A 249      -7.227  -5.032   8.221  1.00  0.080          N  
ATOM   3899  CA  PHE A 249      -5.911  -4.946   7.622  1.00  0.090          C  
ATOM   3900  C   PHE A 249      -6.025  -4.874   6.103  1.00  0.100          C  
ATOM   3901  O   PHE A 249      -6.635  -5.744   5.492  1.00  0.150          O  
ATOM   3902  CB  PHE A 249      -5.063  -6.146   8.050  1.00  0.120          C  
ATOM   3903  CG  PHE A 249      -4.730  -6.223   9.540  1.00  0.120          C  
ATOM   3904  CD1 PHE A 249      -5.565  -6.915  10.420  1.00  0.120          C  
ATOM   3905  CD2 PHE A 249      -3.582  -5.626  10.054  1.00  0.120          C  
ATOM   3906  CE1 PHE A 249      -5.250  -7.006  11.774  1.00  0.120          C  
ATOM   3907  CE2 PHE A 249      -3.267  -5.711  11.409  1.00  0.120          C  
ATOM   3908  CZ  PHE A 249      -4.105  -6.404  12.268  1.00  0.120          C  
ATOM   3909  H   PHE A 249      -7.823  -5.846   8.051  1.00  0.100          H  
ATOM   3910  HA  PHE A 249      -5.427  -4.047   7.979  1.00  0.110          H  
ATOM   3911 1HB  PHE A 249      -5.614  -7.038   7.808  1.00  0.150          H  
ATOM   3912 2HB  PHE A 249      -4.131  -6.158   7.486  1.00  0.150          H  
ATOM   3913  HD1 PHE A 249      -6.469  -7.392  10.030  1.00  0.150          H  
ATOM   3914  HD2 PHE A 249      -2.926  -5.085   9.380  1.00  0.150          H  
ATOM   3915  HE1 PHE A 249      -5.906  -7.553  12.444  1.00  0.150          H  
ATOM   3916  HE2 PHE A 249      -2.361  -5.239  11.792  1.00  0.150          H  
ATOM   3917  HZ  PHE A 249      -3.861  -6.476  13.327  1.00  0.150          H  
ATOM   3918  N   ILE A 250      -5.464  -3.833   5.494  1.00  0.100          N  
ATOM   3919  CA  ILE A 250      -5.551  -3.701   4.031  1.00  0.110          C  
ATOM   3920  C   ILE A 250      -4.175  -3.711   3.382  1.00  0.120          C  
ATOM   3921  O   ILE A 250      -3.324  -2.882   3.690  1.00  0.190          O  
ATOM   3922  CB  ILE A 250      -6.295  -2.403   3.596  1.00  0.150          C  
ATOM   3923  CG1 ILE A 250      -7.765  -2.379   4.166  1.00  0.150          C  
ATOM   3924  CG2 ILE A 250      -6.289  -2.288   2.037  1.00  0.150          C  
ATOM   3925  CD1 ILE A 250      -8.512  -1.051   3.980  1.00  0.150          C  
ATOM   3926  H   ILE A 250      -4.974  -3.150   6.087  1.00  0.120          H  
ATOM   3927  HA  ILE A 250      -6.089  -4.557   3.636  1.00  0.130          H  
ATOM   3928  HB  ILE A 250      -5.790  -1.555   4.005  1.00  0.180          H  
ATOM   3929 1HG1 ILE A 250      -8.344  -3.147   3.696  1.00  0.180          H  
ATOM   3930 2HG1 ILE A 250      -7.716  -2.588   5.230  1.00  0.180          H  
ATOM   3931 1HG2 ILE A 250      -6.780  -1.381   1.737  1.00  0.180          H  
ATOM   3932 2HG2 ILE A 250      -5.269  -2.261   1.658  1.00  0.180          H  
ATOM   3933 3HG2 ILE A 250      -6.810  -3.145   1.602  1.00  0.180          H  
ATOM   3934 1HD1 ILE A 250      -9.505  -1.135   4.420  1.00  0.180          H  
ATOM   3935 2HD1 ILE A 250      -7.960  -0.248   4.481  1.00  0.180          H  
ATOM   3936 3HD1 ILE A 250      -8.617  -0.811   2.928  1.00  0.180          H  
ATOM   3937  N   ASP A 251      -3.968  -4.611   2.440  1.00  0.100          N  
ATOM   3938  CA  ASP A 251      -2.678  -4.659   1.746  1.00  0.110          C  
ATOM   3939  C   ASP A 251      -3.001  -4.994   0.273  1.00  0.120          C  
ATOM   3940  O   ASP A 251      -3.413  -6.133   0.034  1.00  0.160          O  
ATOM   3941  CB  ASP A 251      -1.706  -5.696   2.361  1.00  0.150          C  
ATOM   3942  CG  ASP A 251      -0.190  -5.622   1.786  1.00  0.150          C  
ATOM   3943  OD1 ASP A 251       0.067  -4.785   0.925  1.00  0.150          O  
ATOM   3944  OD2 ASP A 251       0.662  -6.392   2.254  1.00  0.150          O  
ATOM   3945  H   ASP A 251      -4.723  -5.275   2.212  1.00  0.120          H  
ATOM   3946  HA  ASP A 251      -2.194  -3.716   1.870  1.00  0.130          H  
ATOM   3947 1HB  ASP A 251      -1.674  -5.555   3.442  1.00  0.180          H  
ATOM   3948 2HB  ASP A 251      -2.093  -6.694   2.176  1.00  0.180          H  
ATOM   3949  N   ASN A 252      -2.866  -4.057  -0.713  1.00  0.110          N  
ATOM   3950  CA  ASN A 252      -2.368  -2.665  -0.590  1.00  0.080          C  
ATOM   3951  C   ASN A 252      -3.406  -1.625  -1.029  1.00  0.060          C  
ATOM   3952  O   ASN A 252      -3.991  -1.731  -2.103  1.00  0.090          O  
ATOM   3953  CB  ASN A 252      -1.120  -2.550  -1.399  1.00  0.120          C  
ATOM   3954  CG  ASN A 252      -0.320  -1.441  -1.018  1.00  0.120          C  
ATOM   3955  OD1 ASN A 252      -0.544  -0.241  -1.326  1.00  0.120          O  
ATOM   3956  ND2 ASN A 252       0.669  -1.834  -0.256  1.00  0.120          N  
ATOM   3957  H   ASN A 252      -3.094  -4.384  -1.660  1.00  0.130          H  
ATOM   3958  HA  ASN A 252      -2.126  -2.399   0.422  1.00  0.100          H  
ATOM   3959 1HB  ASN A 252      -0.532  -3.465  -1.283  1.00  0.150          H  
ATOM   3960 2HB  ASN A 252      -1.374  -2.457  -2.443  1.00  0.150          H  
ATOM   3961 1HD2 ASN A 252       1.322  -1.183   0.126  1.00  0.150          H  
ATOM   3962 2HD2 ASN A 252       0.730  -2.843  -0.007  1.00  0.150          H  
ATOM   3963  N   ILE A 253      -3.548  -0.538  -0.255  1.00  0.070          N  
ATOM   3964  CA  ILE A 253      -4.566   0.486  -0.545  1.00  0.090          C  
ATOM   3965  C   ILE A 253      -4.285   1.168  -1.902  1.00  0.080          C  
ATOM   3966  O   ILE A 253      -5.194   1.673  -2.580  1.00  0.100          O  
ATOM   3967  CB  ILE A 253      -4.591   1.582   0.569  1.00  0.120          C  
ATOM   3968  CG1 ILE A 253      -5.930   2.370   0.628  1.00  0.120          C  
ATOM   3969  CG2 ILE A 253      -3.498   2.616   0.344  1.00  0.120          C  
ATOM   3970  CD1 ILE A 253      -7.116   1.566   1.132  1.00  0.120          C  
ATOM   3971  H   ILE A 253      -2.960  -0.434   0.579  1.00  0.080          H  
ATOM   3972  HA  ILE A 253      -5.521  -0.014  -0.589  1.00  0.110          H  
ATOM   3973  HB  ILE A 253      -4.425   1.103   1.534  1.00  0.140          H  
ATOM   3974 1HG1 ILE A 253      -5.798   3.227   1.286  1.00  0.140          H  
ATOM   3975 2HG1 ILE A 253      -6.173   2.735  -0.369  1.00  0.140          H  
ATOM   3976 1HG2 ILE A 253      -3.531   3.335   1.155  1.00  0.140          H  
ATOM   3977 2HG2 ILE A 253      -2.546   2.118   0.331  1.00  0.140          H  
ATOM   3978 3HG2 ILE A 253      -3.642   3.154  -0.589  1.00  0.140          H  
ATOM   3979 1HD1 ILE A 253      -7.984   2.206   1.149  1.00  0.140          H  
ATOM   3980 2HD1 ILE A 253      -7.314   0.729   0.511  1.00  0.140          H  
ATOM   3981 3HD1 ILE A 253      -6.907   1.217   2.144  1.00  0.140          H  
ATOM   3982  N   PHE A 254      -3.002   1.182  -2.293  1.00  0.070          N  
ATOM   3983  CA  PHE A 254      -2.538   1.755  -3.537  1.00  0.090          C  
ATOM   3984  C   PHE A 254      -3.275   1.171  -4.698  1.00  0.070          C  
ATOM   3985  O   PHE A 254      -3.538   1.864  -5.681  1.00  0.100          O  
ATOM   3986  CB  PHE A 254      -1.058   1.530  -3.758  1.00  0.120          C  
ATOM   3987  CG  PHE A 254      -0.582   2.045  -5.074  1.00  0.120          C  
ATOM   3988  CD1 PHE A 254      -0.335   3.388  -5.268  1.00  0.120          C  
ATOM   3989  CD2 PHE A 254      -0.391   1.166  -6.136  1.00  0.120          C  
ATOM   3990  CE1 PHE A 254       0.079   3.846  -6.494  1.00  0.120          C  
ATOM   3991  CE2 PHE A 254       0.026   1.620  -7.357  1.00  0.120          C  
ATOM   3992  CZ  PHE A 254       0.257   2.962  -7.541  1.00  0.120          C  
ATOM   3993  H   PHE A 254      -2.289   0.730  -1.718  1.00  0.080          H  
ATOM   3994  HA  PHE A 254      -2.725   2.828  -3.514  1.00  0.110          H  
ATOM   3995 1HB  PHE A 254      -0.488   2.020  -2.969  1.00  0.140          H  
ATOM   3996 2HB  PHE A 254      -0.850   0.466  -3.723  1.00  0.140          H  
ATOM   3997  HD1 PHE A 254      -0.475   4.081  -4.438  1.00  0.140          H  
ATOM   3998  HD2 PHE A 254      -0.579   0.110  -5.990  1.00  0.140          H  
ATOM   3999  HE1 PHE A 254       0.268   4.911  -6.644  1.00  0.140          H  
ATOM   4000  HE2 PHE A 254       0.168   0.920  -8.180  1.00  0.140          H  
ATOM   4001  HZ  PHE A 254       0.584   3.327  -8.513  1.00  0.140          H  
ATOM   4002  N   ARG A 255      -3.495  -0.141  -4.640  1.00  0.080          N  
ATOM   4003  CA  ARG A 255      -4.098  -0.869  -5.716  1.00  0.080          C  
ATOM   4004  C   ARG A 255      -5.541  -0.443  -5.962  1.00  0.090          C  
ATOM   4005  O   ARG A 255      -6.048  -0.667  -7.062  1.00  0.100          O  
ATOM   4006  CB  ARG A 255      -3.969  -2.350  -5.463  1.00  0.110          C  
ATOM   4007  CG  ARG A 255      -2.487  -2.841  -5.396  1.00  0.110          C  
ATOM   4008  CD  ARG A 255      -1.708  -2.733  -6.673  1.00  0.110          C  
ATOM   4009  NE  ARG A 255      -0.359  -3.277  -6.483  1.00  0.110          N  
ATOM   4010  CZ  ARG A 255       0.735  -3.042  -7.257  1.00  0.110          C  
ATOM   4011  NH1 ARG A 255       0.690  -2.251  -8.314  1.00  0.110          N  
ATOM   4012  NH2 ARG A 255       1.885  -3.622  -6.933  1.00  0.110          N  
ATOM   4013  H   ARG A 255      -3.305  -0.670  -3.784  1.00  0.100          H  
ATOM   4014  HA  ARG A 255      -3.540  -0.644  -6.618  1.00  0.100          H  
ATOM   4015 1HB  ARG A 255      -4.423  -2.586  -4.504  1.00  0.130          H  
ATOM   4016 2HB  ARG A 255      -4.494  -2.911  -6.232  1.00  0.130          H  
ATOM   4017 1HG  ARG A 255      -1.966  -2.227  -4.673  1.00  0.130          H  
ATOM   4018 2HG  ARG A 255      -2.451  -3.873  -5.062  1.00  0.130          H  
ATOM   4019 1HD  ARG A 255      -2.205  -3.302  -7.461  1.00  0.130          H  
ATOM   4020 2HD  ARG A 255      -1.615  -1.703  -6.968  1.00  0.130          H  
ATOM   4021  HE  ARG A 255      -0.242  -3.905  -5.699  1.00  0.130          H  
ATOM   4022 1HH1 ARG A 255      -0.178  -1.787  -8.602  1.00  0.130          H  
ATOM   4023 2HH1 ARG A 255       1.523  -2.100  -8.860  1.00  0.130          H  
ATOM   4024 1HH2 ARG A 255       1.935  -4.234  -6.126  1.00  0.130          H  
ATOM   4025 2HH2 ARG A 255       2.711  -3.460  -7.492  1.00  0.130          H  
ATOM   4026  N   PHE A 256      -6.232   0.163  -4.976  1.00  0.100          N  
ATOM   4027  CA  PHE A 256      -7.574   0.639  -5.267  1.00  0.120          C  
ATOM   4028  C   PHE A 256      -7.384   1.868  -6.097  1.00  0.110          C  
ATOM   4029  O   PHE A 256      -8.055   2.068  -7.103  1.00  0.160          O  
ATOM   4030  CB  PHE A 256      -8.344   1.061  -4.023  1.00  0.160          C  
ATOM   4031  CG  PHE A 256      -8.641  -0.033  -3.228  1.00  0.160          C  
ATOM   4032  CD1 PHE A 256      -7.981  -0.219  -2.090  1.00  0.160          C  
ATOM   4033  CD2 PHE A 256      -9.543  -0.926  -3.636  1.00  0.160          C  
ATOM   4034  CE1 PHE A 256      -8.199  -1.300  -1.360  1.00  0.160          C  
ATOM   4035  CE2 PHE A 256      -9.778  -2.011  -2.942  1.00  0.160          C  
ATOM   4036  CZ  PHE A 256      -9.091  -2.222  -1.796  1.00  0.160          C  
ATOM   4037  H   PHE A 256      -5.842   0.353  -4.052  1.00  0.120          H  
ATOM   4038  HA  PHE A 256      -8.125  -0.110  -5.836  1.00  0.140          H  
ATOM   4039 1HB  PHE A 256      -7.754   1.769  -3.440  1.00  0.190          H  
ATOM   4040 2HB  PHE A 256      -9.276   1.550  -4.308  1.00  0.190          H  
ATOM   4041  HD1 PHE A 256      -7.261   0.522  -1.787  1.00  0.190          H  
ATOM   4042  HD2 PHE A 256     -10.064  -0.757  -4.551  1.00  0.190          H  
ATOM   4043  HE1 PHE A 256      -7.653  -1.460  -0.441  1.00  0.190          H  
ATOM   4044  HE2 PHE A 256     -10.491  -2.720  -3.321  1.00  0.190          H  
ATOM   4045  HZ  PHE A 256      -9.243  -3.127  -1.216  1.00  0.190          H  
ATOM   4046  N   THR A 257      -6.431   2.697  -5.692  1.00  0.080          N  
ATOM   4047  CA  THR A 257      -6.200   3.922  -6.432  1.00  0.100          C  
ATOM   4048  C   THR A 257      -5.831   3.583  -7.878  1.00  0.080          C  
ATOM   4049  O   THR A 257      -6.375   4.181  -8.821  1.00  0.080          O  
ATOM   4050  CB  THR A 257      -5.082   4.771  -5.792  1.00  0.130          C  
ATOM   4051  OG1 THR A 257      -5.454   5.143  -4.462  1.00  0.130          O  
ATOM   4052  CG2 THR A 257      -4.896   6.010  -6.597  1.00  0.130          C  
ATOM   4053  H   THR A 257      -5.913   2.478  -4.835  1.00  0.100          H  
ATOM   4054  HA  THR A 257      -7.120   4.506  -6.437  1.00  0.120          H  
ATOM   4055  HB  THR A 257      -4.148   4.221  -5.766  1.00  0.160          H  
ATOM   4056  HG1 THR A 257      -5.440   4.361  -3.901  1.00  0.160          H  
ATOM   4057 1HG2 THR A 257      -4.131   6.609  -6.144  1.00  0.160          H  
ATOM   4058 2HG2 THR A 257      -4.608   5.763  -7.607  1.00  0.160          H  
ATOM   4059 3HG2 THR A 257      -5.827   6.558  -6.617  1.00  0.160          H  
ATOM   4060  N   GLN A 258      -4.915   2.621  -8.046  1.00  0.090          N  
ATOM   4061  CA  GLN A 258      -4.481   2.192  -9.363  1.00  0.070          C  
ATOM   4062  C   GLN A 258      -5.622   1.610 -10.186  1.00  0.060          C  
ATOM   4063  O   GLN A 258      -5.758   1.955 -11.363  1.00  0.080          O  
ATOM   4064  CB  GLN A 258      -3.372   1.157  -9.259  1.00  0.110          C  
ATOM   4065  CG  GLN A 258      -2.823   0.702 -10.603  1.00  0.110          C  
ATOM   4066  CD  GLN A 258      -1.709  -0.277 -10.448  1.00  0.110          C  
ATOM   4067  OE1 GLN A 258      -1.458  -0.767  -9.336  1.00  0.110          O  
ATOM   4068  NE2 GLN A 258      -1.032  -0.578 -11.544  1.00  0.110          N  
ATOM   4069  H   GLN A 258      -4.491   2.208  -7.211  1.00  0.110          H  
ATOM   4070  HA  GLN A 258      -4.094   3.061  -9.892  1.00  0.080          H  
ATOM   4071 1HB  GLN A 258      -2.562   1.555  -8.656  1.00  0.130          H  
ATOM   4072 2HB  GLN A 258      -3.757   0.281  -8.752  1.00  0.130          H  
ATOM   4073 1HG  GLN A 258      -3.617   0.212 -11.179  1.00  0.130          H  
ATOM   4074 2HG  GLN A 258      -2.451   1.566 -11.150  1.00  0.130          H  
ATOM   4075 1HE2 GLN A 258      -0.277  -1.231 -11.517  1.00  0.130          H  
ATOM   4076 2HE2 GLN A 258      -1.287  -0.155 -12.422  1.00  0.130          H  
ATOM   4077  N   ALA A 259      -6.436   0.727  -9.586  1.00  0.060          N  
ATOM   4078  CA  ALA A 259      -7.551   0.131 -10.301  1.00  0.070          C  
ATOM   4079  C   ALA A 259      -8.519   1.212 -10.758  1.00  0.070          C  
ATOM   4080  O   ALA A 259      -9.042   1.146 -11.873  1.00  0.090          O  
ATOM   4081  CB  ALA A 259      -8.258  -0.872  -9.418  1.00  0.090          C  
ATOM   4082  H   ALA A 259      -6.273   0.435  -8.620  1.00  0.070          H  
ATOM   4083  HA  ALA A 259      -7.160  -0.375 -11.185  1.00  0.080          H  
ATOM   4084 1HB  ALA A 259      -9.065  -1.313  -9.964  1.00  0.110          H  
ATOM   4085 2HB  ALA A 259      -7.556  -1.641  -9.111  1.00  0.110          H  
ATOM   4086 3HB  ALA A 259      -8.643  -0.363  -8.532  1.00  0.110          H  
ATOM   4087  N   GLY A 260      -8.724   2.227  -9.910  1.00  0.070          N  
ATOM   4088  CA  GLY A 260      -9.591   3.355 -10.197  1.00  0.080          C  
ATOM   4089  C   GLY A 260      -9.111   4.054 -11.459  1.00  0.070          C  
ATOM   4090  O   GLY A 260      -9.909   4.333 -12.362  1.00  0.110          O  
ATOM   4091  H   GLY A 260      -8.299   2.181  -8.978  1.00  0.080          H  
ATOM   4092 1HA  GLY A 260     -10.616   3.011 -10.322  1.00  0.100          H  
ATOM   4093 2HA  GLY A 260      -9.581   4.043  -9.351  1.00  0.100          H  
ATOM   4094  N   SER A 261      -7.803   4.334 -11.532  1.00  0.110          N  
ATOM   4095  CA  SER A 261      -7.213   4.983 -12.702  1.00  0.090          C  
ATOM   4096  C   SER A 261      -7.424   4.176 -13.978  1.00  0.080          C  
ATOM   4097  O   SER A 261      -7.806   4.733 -15.019  1.00  0.110          O  
ATOM   4098  CB  SER A 261      -5.730   5.203 -12.514  1.00  0.130          C  
ATOM   4099  OG  SER A 261      -5.187   5.795 -13.656  1.00  0.130          O  
ATOM   4100  H   SER A 261      -7.216   4.130 -10.714  1.00  0.130          H  
ATOM   4101  HA  SER A 261      -7.683   5.953 -12.830  1.00  0.110          H  
ATOM   4102 1HB  SER A 261      -5.560   5.838 -11.653  1.00  0.160          H  
ATOM   4103 2HB  SER A 261      -5.237   4.255 -12.321  1.00  0.160          H  
ATOM   4104  HG  SER A 261      -4.306   6.088 -13.414  1.00  0.160          H  
ATOM   4105  N   GLU A 262      -7.189   2.863 -13.906  1.00  0.100          N  
ATOM   4106  CA  GLU A 262      -7.343   2.010 -15.078  1.00  0.130          C  
ATOM   4107  C   GLU A 262      -8.789   2.044 -15.595  1.00  0.120          C  
ATOM   4108  O   GLU A 262      -9.025   2.174 -16.806  1.00  0.190          O  
ATOM   4109  CB  GLU A 262      -6.917   0.593 -14.696  1.00  0.170          C  
ATOM   4110  CG  GLU A 262      -5.400   0.460 -14.452  1.00  0.170          C  
ATOM   4111  CD  GLU A 262      -5.017  -0.826 -13.792  1.00  0.170          C  
ATOM   4112  OE1 GLU A 262      -5.898  -1.499 -13.321  1.00  0.170          O  
ATOM   4113  OE2 GLU A 262      -3.853  -1.152 -13.767  1.00  0.170          O  
ATOM   4114  H   GLU A 262      -6.846   2.469 -13.020  1.00  0.120          H  
ATOM   4115  HA  GLU A 262      -6.685   2.380 -15.862  1.00  0.160          H  
ATOM   4116 1HB  GLU A 262      -7.431   0.296 -13.784  1.00  0.200          H  
ATOM   4117 2HB  GLU A 262      -7.207  -0.105 -15.480  1.00  0.200          H  
ATOM   4118 1HG  GLU A 262      -4.885   0.533 -15.408  1.00  0.200          H  
ATOM   4119 2HG  GLU A 262      -5.067   1.291 -13.831  1.00  0.200          H  
ATOM   4120  N   VAL A 263      -9.751   2.011 -14.666  1.00  0.100          N  
ATOM   4121  CA  VAL A 263     -11.164   2.086 -15.006  1.00  0.190          C  
ATOM   4122  C   VAL A 263     -11.529   3.462 -15.554  1.00  0.140          C  
ATOM   4123  O   VAL A 263     -12.258   3.571 -16.540  1.00  0.170          O  
ATOM   4124  CB  VAL A 263     -12.052   1.729 -13.794  1.00  0.230          C  
ATOM   4125  CG1 VAL A 263     -13.540   1.995 -14.121  1.00  0.230          C  
ATOM   4126  CG2 VAL A 263     -11.832   0.256 -13.442  1.00  0.230          C  
ATOM   4127  H   VAL A 263      -9.473   1.875 -13.685  1.00  0.120          H  
ATOM   4128  HA  VAL A 263     -11.361   1.353 -15.781  1.00  0.230          H  
ATOM   4129  HB  VAL A 263     -11.774   2.352 -12.939  1.00  0.280          H  
ATOM   4130 1HG1 VAL A 263     -14.154   1.735 -13.262  1.00  0.280          H  
ATOM   4131 2HG1 VAL A 263     -13.675   3.042 -14.343  1.00  0.280          H  
ATOM   4132 3HG1 VAL A 263     -13.845   1.406 -14.976  1.00  0.280          H  
ATOM   4133 1HG2 VAL A 263     -12.439  -0.017 -12.582  1.00  0.280          H  
ATOM   4134 2HG2 VAL A 263     -12.099  -0.356 -14.287  1.00  0.280          H  
ATOM   4135 3HG2 VAL A 263     -10.794   0.097 -13.207  1.00  0.280          H  
ATOM   4136  N   SER A 264     -11.050   4.520 -14.910  1.00  0.120          N  
ATOM   4137  CA  SER A 264     -11.377   5.870 -15.327  1.00  0.110          C  
ATOM   4138  C   SER A 264     -10.971   6.105 -16.771  1.00  0.110          C  
ATOM   4139  O   SER A 264     -11.716   6.739 -17.534  1.00  0.150          O  
ATOM   4140  CB  SER A 264     -10.697   6.858 -14.404  1.00  0.160          C  
ATOM   4141  OG  SER A 264     -11.246   6.787 -13.109  1.00  0.160          O  
ATOM   4142  H   SER A 264     -10.464   4.387 -14.088  1.00  0.140          H  
ATOM   4143  HA  SER A 264     -12.455   6.001 -15.244  1.00  0.130          H  
ATOM   4144 1HB  SER A 264      -9.632   6.637 -14.361  1.00  0.190          H  
ATOM   4145 2HB  SER A 264     -10.804   7.863 -14.796  1.00  0.190          H  
ATOM   4146  HG  SER A 264     -10.937   5.940 -12.711  1.00  0.190          H  
ATOM   4147  N   ALA A 265      -9.804   5.577 -17.171  1.00  0.100          N  
ATOM   4148  CA  ALA A 265      -9.392   5.706 -18.559  1.00  0.170          C  
ATOM   4149  C   ALA A 265     -10.401   5.009 -19.488  1.00  0.240          C  
ATOM   4150  O   ALA A 265     -10.845   5.589 -20.482  1.00  0.460          O  
ATOM   4151  CB  ALA A 265      -8.012   5.103 -18.740  1.00  0.210          C  
ATOM   4152  H   ALA A 265      -9.189   5.126 -16.480  1.00  0.120          H  
ATOM   4153  HA  ALA A 265      -9.365   6.764 -18.813  1.00  0.200          H  
ATOM   4154 1HB  ALA A 265      -7.696   5.214 -19.774  1.00  0.250          H  
ATOM   4155 2HB  ALA A 265      -7.307   5.614 -18.082  1.00  0.250          H  
ATOM   4156 3HB  ALA A 265      -8.046   4.043 -18.478  1.00  0.250          H  
ATOM   4157  N   LEU A 266     -10.844   3.801 -19.108  1.00  0.210          N  
ATOM   4158  CA  LEU A 266     -11.813   3.026 -19.895  1.00  0.270          C  
ATOM   4159  C   LEU A 266     -13.174   3.717 -19.988  1.00  0.240          C  
ATOM   4160  O   LEU A 266     -13.847   3.659 -21.021  1.00  0.320          O  
ATOM   4161  CB  LEU A 266     -12.008   1.634 -19.277  1.00  0.350          C  
ATOM   4162  CG  LEU A 266     -10.827   0.637 -19.329  1.00  0.350          C  
ATOM   4163  CD1 LEU A 266     -11.154  -0.564 -18.430  1.00  0.350          C  
ATOM   4164  CD2 LEU A 266     -10.614   0.145 -20.771  1.00  0.350          C  
ATOM   4165  H   LEU A 266     -10.417   3.365 -18.281  1.00  0.250          H  
ATOM   4166  HA  LEU A 266     -11.425   2.927 -20.903  1.00  0.320          H  
ATOM   4167 1HB  LEU A 266     -12.306   1.751 -18.241  1.00  0.420          H  
ATOM   4168 2HB  LEU A 266     -12.819   1.165 -19.818  1.00  0.420          H  
ATOM   4169  HG  LEU A 266      -9.924   1.120 -18.959  1.00  0.420          H  
ATOM   4170 1HD1 LEU A 266     -10.321  -1.258 -18.454  1.00  0.420          H  
ATOM   4171 2HD1 LEU A 266     -11.310  -0.235 -17.412  1.00  0.420          H  
ATOM   4172 3HD1 LEU A 266     -12.049  -1.054 -18.795  1.00  0.420          H  
ATOM   4173 1HD2 LEU A 266      -9.790  -0.567 -20.791  1.00  0.420          H  
ATOM   4174 2HD2 LEU A 266     -11.526  -0.347 -21.124  1.00  0.420          H  
ATOM   4175 3HD2 LEU A 266     -10.378   0.979 -21.424  1.00  0.420          H  
ATOM   4176  N   LEU A 267     -13.557   4.416 -18.924  1.00  0.170          N  
ATOM   4177  CA  LEU A 267     -14.845   5.095 -18.880  1.00  0.220          C  
ATOM   4178  C   LEU A 267     -14.847   6.427 -19.639  1.00  0.280          C  
ATOM   4179  O   LEU A 267     -15.908   7.045 -19.781  1.00  0.510          O  
ATOM   4180  CB  LEU A 267     -15.273   5.394 -17.427  1.00  0.290          C  
ATOM   4181  CG  LEU A 267     -15.560   4.200 -16.456  1.00  0.290          C  
ATOM   4182  CD1 LEU A 267     -15.855   4.776 -15.076  1.00  0.290          C  
ATOM   4183  CD2 LEU A 267     -16.710   3.373 -16.928  1.00  0.290          C  
ATOM   4184  H   LEU A 267     -12.957   4.389 -18.093  1.00  0.200          H  
ATOM   4185  HA  LEU A 267     -15.577   4.450 -19.351  1.00  0.260          H  
ATOM   4186 1HB  LEU A 267     -14.474   5.981 -16.972  1.00  0.350          H  
ATOM   4187 2HB  LEU A 267     -16.167   6.013 -17.458  1.00  0.350          H  
ATOM   4188  HG  LEU A 267     -14.690   3.575 -16.394  1.00  0.350          H  
ATOM   4189 1HD1 LEU A 267     -16.040   3.969 -14.371  1.00  0.350          H  
ATOM   4190 2HD1 LEU A 267     -15.000   5.360 -14.739  1.00  0.350          H  
ATOM   4191 3HD1 LEU A 267     -16.735   5.416 -15.133  1.00  0.350          H  
ATOM   4192 1HD2 LEU A 267     -16.884   2.554 -16.228  1.00  0.350          H  
ATOM   4193 2HD2 LEU A 267     -17.596   4.004 -16.994  1.00  0.350          H  
ATOM   4194 3HD2 LEU A 267     -16.480   2.960 -17.894  1.00  0.350          H  
ATOM   4195  N   GLY A 268     -13.688   6.864 -20.160  1.00  0.280          N  
ATOM   4196  CA  GLY A 268     -13.606   8.126 -20.885  1.00  0.330          C  
ATOM   4197  C   GLY A 268     -13.447   9.383 -20.026  1.00  0.290          C  
ATOM   4198  O   GLY A 268     -13.810  10.476 -20.469  1.00  0.330          O  
ATOM   4199  H   GLY A 268     -12.832   6.302 -20.087  1.00  0.340          H  
ATOM   4200 1HA  GLY A 268     -12.758   8.064 -21.568  1.00  0.400          H  
ATOM   4201 2HA  GLY A 268     -14.491   8.230 -21.508  1.00  0.400          H  
ATOM   4202  N   ARG A 269     -12.959   9.250 -18.795  1.00  0.240          N  
ATOM   4203  CA  ARG A 269     -12.795  10.424 -17.951  1.00  0.230          C  
ATOM   4204  C   ARG A 269     -11.499  11.151 -18.312  1.00  0.200          C  
ATOM   4205  O   ARG A 269     -10.535  10.531 -18.761  1.00  0.180          O  
ATOM   4206  CB  ARG A 269     -12.790  10.015 -16.493  1.00  0.330          C  
ATOM   4207  CG  ARG A 269     -14.104   9.410 -16.015  1.00  0.330          C  
ATOM   4208  CD  ARG A 269     -14.067   9.050 -14.583  1.00  0.330          C  
ATOM   4209  NE  ARG A 269     -15.301   8.412 -14.163  1.00  0.330          N  
ATOM   4210  CZ  ARG A 269     -15.536   7.914 -12.931  1.00  0.330          C  
ATOM   4211  NH1 ARG A 269     -14.619   7.998 -11.991  1.00  0.330          N  
ATOM   4212  NH2 ARG A 269     -16.697   7.336 -12.668  1.00  0.330          N  
ATOM   4213  H   ARG A 269     -12.650   8.337 -18.446  1.00  0.290          H  
ATOM   4214  HA  ARG A 269     -13.633  11.099 -18.121  1.00  0.280          H  
ATOM   4215 1HB  ARG A 269     -12.005   9.283 -16.330  1.00  0.390          H  
ATOM   4216 2HB  ARG A 269     -12.571  10.872 -15.881  1.00  0.390          H  
ATOM   4217 1HG  ARG A 269     -14.911  10.122 -16.173  1.00  0.390          H  
ATOM   4218 2HG  ARG A 269     -14.307   8.501 -16.586  1.00  0.390          H  
ATOM   4219 1HD  ARG A 269     -13.251   8.359 -14.411  1.00  0.390          H  
ATOM   4220 2HD  ARG A 269     -13.920   9.949 -13.984  1.00  0.390          H  
ATOM   4221  HE  ARG A 269     -16.034   8.323 -14.854  1.00  0.390          H  
ATOM   4222 1HH1 ARG A 269     -13.736   8.450 -12.174  1.00  0.390          H  
ATOM   4223 2HH1 ARG A 269     -14.797   7.612 -11.073  1.00  0.390          H  
ATOM   4224 1HH2 ARG A 269     -17.404   7.268 -13.387  1.00  0.390          H  
ATOM   4225 2HH2 ARG A 269     -16.881   6.963 -11.748  1.00  0.390          H  
ATOM   4226  N   MET A 270     -11.454  12.466 -18.110  1.00  0.210          N  
ATOM   4227  CA  MET A 270     -10.212  13.184 -18.371  1.00  0.190          C  
ATOM   4228  C   MET A 270      -9.251  12.949 -17.213  1.00  0.170          C  
ATOM   4229  O   MET A 270      -9.692  13.015 -16.071  1.00  0.260          O  
ATOM   4230  CB  MET A 270     -10.477  14.675 -18.544  1.00  0.270          C  
ATOM   4231  CG  MET A 270     -11.323  15.025 -19.756  1.00  0.270          C  
ATOM   4232  SD  MET A 270     -10.556  14.515 -21.323  1.00  0.270          S  
ATOM   4233  CE  MET A 270      -9.132  15.608 -21.455  1.00  0.270          C  
ATOM   4234  H   MET A 270     -12.268  12.952 -17.764  1.00  0.250          H  
ATOM   4235  HA  MET A 270      -9.806  12.790 -19.293  1.00  0.230          H  
ATOM   4236 1HB  MET A 270     -11.006  15.044 -17.666  1.00  0.330          H  
ATOM   4237 2HB  MET A 270      -9.536  15.215 -18.590  1.00  0.330          H  
ATOM   4238 1HG  MET A 270     -12.290  14.533 -19.676  1.00  0.330          H  
ATOM   4239 2HG  MET A 270     -11.490  16.102 -19.787  1.00  0.330          H  
ATOM   4240 1HE  MET A 270      -8.595  15.390 -22.379  1.00  0.330          H  
ATOM   4241 2HE  MET A 270      -9.471  16.645 -21.471  1.00  0.330          H  
ATOM   4242 3HE  MET A 270      -8.464  15.461 -20.614  1.00  0.330          H  
ATOM   4243  N   PRO A 271      -7.958  12.675 -17.464  1.00  0.140          N  
ATOM   4244  CA  PRO A 271      -6.929  12.440 -16.465  1.00  0.120          C  
ATOM   4245  C   PRO A 271      -6.520  13.702 -15.724  1.00  0.120          C  
ATOM   4246  O   PRO A 271      -6.568  14.802 -16.280  1.00  0.120          O  
ATOM   4247  CB  PRO A 271      -5.763  11.907 -17.305  1.00  0.180          C  
ATOM   4248  CG  PRO A 271      -5.962  12.530 -18.674  1.00  0.180          C  
ATOM   4249  CD  PRO A 271      -7.467  12.607 -18.857  1.00  0.180          C  
ATOM   4250  HA  PRO A 271      -7.278  11.675 -15.752  1.00  0.140          H  
ATOM   4251 1HB  PRO A 271      -4.809  12.207 -16.832  1.00  0.220          H  
ATOM   4252 2HB  PRO A 271      -5.780  10.807 -17.315  1.00  0.220          H  
ATOM   4253 1HG  PRO A 271      -5.487  13.526 -18.699  1.00  0.220          H  
ATOM   4254 2HG  PRO A 271      -5.468  11.921 -19.447  1.00  0.220          H  
ATOM   4255 1HD  PRO A 271      -7.705  13.526 -19.404  1.00  0.220          H  
ATOM   4256 2HD  PRO A 271      -7.843  11.697 -19.361  1.00  0.220          H  
ATOM   4257  N   SER A 272      -6.045  13.497 -14.505  1.00  0.110          N  
ATOM   4258  CA  SER A 272      -5.466  14.482 -13.606  1.00  0.110          C  
ATOM   4259  C   SER A 272      -3.953  14.319 -13.531  1.00  0.120          C  
ATOM   4260  O   SER A 272      -3.325  13.686 -14.400  1.00  0.110          O  
ATOM   4261  CB  SER A 272      -6.061  14.363 -12.216  1.00  0.150          C  
ATOM   4262  OG  SER A 272      -5.657  15.436 -11.396  1.00  0.150          O  
ATOM   4263  H   SER A 272      -6.089  12.548 -14.132  1.00  0.130          H  
ATOM   4264  HA  SER A 272      -5.686  15.476 -13.994  1.00  0.130          H  
ATOM   4265 1HB  SER A 272      -7.130  14.350 -12.298  1.00  0.180          H  
ATOM   4266 2HB  SER A 272      -5.753  13.414 -11.767  1.00  0.180          H  
ATOM   4267  HG  SER A 272      -6.068  15.275 -10.536  1.00  0.180          H  
ATOM   4268  N   ALA A 273      -3.367  14.939 -12.506  1.00  0.120          N  
ATOM   4269  CA  ALA A 273      -1.931  14.921 -12.291  1.00  0.130          C  
ATOM   4270  C   ALA A 273      -1.436  13.495 -12.372  1.00  0.120          C  
ATOM   4271  O   ALA A 273      -2.078  12.569 -11.856  1.00  0.130          O  
ATOM   4272  CB  ALA A 273      -1.574  15.501 -10.935  1.00  0.180          C  
ATOM   4273  H   ALA A 273      -3.976  15.428 -11.860  1.00  0.140          H  
ATOM   4274  HA  ALA A 273      -1.453  15.503 -13.079  1.00  0.160          H  
ATOM   4275 1HB  ALA A 273      -0.493  15.474 -10.802  1.00  0.210          H  
ATOM   4276 2HB  ALA A 273      -1.923  16.531 -10.877  1.00  0.210          H  
ATOM   4277 3HB  ALA A 273      -2.050  14.912 -10.154  1.00  0.210          H  
ATOM   4278  N   VAL A 274      -0.274  13.368 -13.011  1.00  0.120          N  
ATOM   4279  CA  VAL A 274       0.461  12.146 -13.330  1.00  0.120          C  
ATOM   4280  C   VAL A 274      -0.403  10.923 -13.668  1.00  0.120          C  
ATOM   4281  O   VAL A 274      -0.048   9.788 -13.348  1.00  0.120          O  
ATOM   4282  CB  VAL A 274       1.519  11.810 -12.246  1.00  0.170          C  
ATOM   4283  CG1 VAL A 274       2.533  12.936 -12.157  1.00  0.170          C  
ATOM   4284  CG2 VAL A 274       0.905  11.600 -10.920  1.00  0.170          C  
ATOM   4285  H   VAL A 274       0.124  14.229 -13.361  1.00  0.140          H  
ATOM   4286  HA  VAL A 274       1.041  12.363 -14.228  1.00  0.140          H  
ATOM   4287  HB  VAL A 274       2.046  10.903 -12.546  1.00  0.200          H  
ATOM   4288 1HG1 VAL A 274       3.293  12.681 -11.416  1.00  0.200          H  
ATOM   4289 2HG1 VAL A 274       3.007  13.075 -13.127  1.00  0.200          H  
ATOM   4290 3HG1 VAL A 274       2.034  13.855 -11.859  1.00  0.200          H  
ATOM   4291 1HG2 VAL A 274       1.687  11.349 -10.211  1.00  0.200          H  
ATOM   4292 2HG2 VAL A 274       0.401  12.493 -10.602  1.00  0.200          H  
ATOM   4293 3HG2 VAL A 274       0.202  10.785 -10.982  1.00  0.200          H  
ATOM   4294  N   GLY A 275      -1.486  11.166 -14.418  1.00  0.110          N  
ATOM   4295  CA  GLY A 275      -2.328  10.115 -14.978  1.00  0.110          C  
ATOM   4296  C   GLY A 275      -3.427   9.567 -14.088  1.00  0.120          C  
ATOM   4297  O   GLY A 275      -4.108   8.617 -14.476  1.00  0.130          O  
ATOM   4298  H   GLY A 275      -1.770  12.137 -14.579  1.00  0.130          H  
ATOM   4299 1HA  GLY A 275      -2.783  10.500 -15.891  1.00  0.130          H  
ATOM   4300 2HA  GLY A 275      -1.687   9.292 -15.288  1.00  0.130          H  
ATOM   4301  N   TYR A 276      -3.607  10.139 -12.912  1.00  0.120          N  
ATOM   4302  CA  TYR A 276      -4.634   9.658 -12.003  1.00  0.130          C  
ATOM   4303  C   TYR A 276      -6.031  10.106 -12.362  1.00  0.120          C  
ATOM   4304  O   TYR A 276      -6.240  11.061 -13.113  1.00  0.130          O  
ATOM   4305  CB  TYR A 276      -4.338  10.020 -10.567  1.00  0.180          C  
ATOM   4306  CG  TYR A 276      -3.255   9.184  -9.949  1.00  0.180          C  
ATOM   4307  CD1 TYR A 276      -2.061   9.739  -9.640  1.00  0.180          C  
ATOM   4308  CD2 TYR A 276      -3.478   7.825  -9.699  1.00  0.180          C  
ATOM   4309  CE1 TYR A 276      -1.083   8.970  -9.064  1.00  0.180          C  
ATOM   4310  CE2 TYR A 276      -2.496   7.061  -9.132  1.00  0.180          C  
ATOM   4311  CZ  TYR A 276      -1.307   7.636  -8.810  1.00  0.180          C  
ATOM   4312  OH  TYR A 276      -0.324   6.891  -8.232  1.00  0.180          O  
ATOM   4313  H   TYR A 276      -3.001  10.918 -12.629  1.00  0.140          H  
ATOM   4314  HA  TYR A 276      -4.640   8.570 -12.061  1.00  0.160          H  
ATOM   4315 1HB  TYR A 276      -4.029  11.068 -10.520  1.00  0.210          H  
ATOM   4316 2HB  TYR A 276      -5.244   9.922  -9.983  1.00  0.210          H  
ATOM   4317  HD1 TYR A 276      -1.884  10.793  -9.842  1.00  0.210          H  
ATOM   4318  HD2 TYR A 276      -4.432   7.369  -9.949  1.00  0.210          H  
ATOM   4319  HE1 TYR A 276      -0.127   9.407  -8.808  1.00  0.210          H  
ATOM   4320  HE2 TYR A 276      -2.663   6.003  -8.931  1.00  0.210          H  
ATOM   4321  HH  TYR A 276       0.373   7.501  -7.893  1.00  0.210          H  
ATOM   4322  N   GLN A 277      -6.996   9.354 -11.870  1.00  0.130          N  
ATOM   4323  CA  GLN A 277      -8.396   9.645 -12.058  1.00  0.120          C  
ATOM   4324  C   GLN A 277      -8.738  11.022 -11.463  1.00  0.130          C  
ATOM   4325  O   GLN A 277      -8.265  11.361 -10.369  1.00  0.130          O  
ATOM   4326  CB  GLN A 277      -9.249   8.516 -11.444  1.00  0.170          C  
ATOM   4327  CG  GLN A 277      -9.112   8.272  -9.945  1.00  0.170          C  
ATOM   4328  CD  GLN A 277      -7.991   7.299  -9.608  1.00  0.170          C  
ATOM   4329  OE1 GLN A 277      -6.901   7.385 -10.175  1.00  0.170          O  
ATOM   4330  NE2 GLN A 277      -8.248   6.365  -8.729  1.00  0.170          N  
ATOM   4331  H   GLN A 277      -6.730   8.561 -11.291  1.00  0.160          H  
ATOM   4332  HA  GLN A 277      -8.565   9.648 -13.130  1.00  0.140          H  
ATOM   4333 1HB  GLN A 277     -10.300   8.707 -11.621  1.00  0.210          H  
ATOM   4334 2HB  GLN A 277      -9.012   7.583 -11.934  1.00  0.210          H  
ATOM   4335 1HG  GLN A 277      -8.909   9.191  -9.455  1.00  0.210          H  
ATOM   4336 2HG  GLN A 277     -10.048   7.852  -9.571  1.00  0.210          H  
ATOM   4337 1HE2 GLN A 277      -7.533   5.675  -8.508  1.00  0.210          H  
ATOM   4338 2HE2 GLN A 277      -9.172   6.305  -8.284  1.00  0.210          H  
ATOM   4339  N   PRO A 278      -9.620  11.806 -12.112  1.00  0.130          N  
ATOM   4340  CA  PRO A 278     -10.043  13.142 -11.718  1.00  0.140          C  
ATOM   4341  C   PRO A 278     -10.719  13.194 -10.359  1.00  0.140          C  
ATOM   4342  O   PRO A 278     -10.792  14.259  -9.746  1.00  0.150          O  
ATOM   4343  CB  PRO A 278     -11.000  13.547 -12.845  1.00  0.210          C  
ATOM   4344  CG  PRO A 278     -11.479  12.260 -13.445  1.00  0.210          C  
ATOM   4345  CD  PRO A 278     -10.304  11.312 -13.333  1.00  0.210          C  
ATOM   4346  HA  PRO A 278      -9.173  13.803 -11.718  1.00  0.170          H  
ATOM   4347 1HB  PRO A 278     -11.819  14.158 -12.439  1.00  0.250          H  
ATOM   4348 2HB  PRO A 278     -10.465  14.170 -13.585  1.00  0.250          H  
ATOM   4349 1HG  PRO A 278     -12.386  11.902 -12.937  1.00  0.250          H  
ATOM   4350 2HG  PRO A 278     -11.750  12.459 -14.490  1.00  0.250          H  
ATOM   4351 1HD  PRO A 278     -10.706  10.303 -13.214  1.00  0.250          H  
ATOM   4352 2HD  PRO A 278      -9.645  11.403 -14.213  1.00  0.250          H  
ATOM   4353  N   THR A 279     -11.202  12.056  -9.871  1.00  0.140          N  
ATOM   4354  CA  THR A 279     -11.856  12.054  -8.591  1.00  0.140          C  
ATOM   4355  C   THR A 279     -11.172  11.067  -7.649  1.00  0.130          C  
ATOM   4356  O   THR A 279     -11.843  10.388  -6.867  1.00  0.120          O  
ATOM   4357  CB  THR A 279     -13.338  11.654  -8.771  1.00  0.200          C  
ATOM   4358  OG1 THR A 279     -13.421  10.357  -9.380  1.00  0.200          O  
ATOM   4359  CG2 THR A 279     -14.030  12.657  -9.682  1.00  0.200          C  
ATOM   4360  H   THR A 279     -11.140  11.194 -10.387  1.00  0.170          H  
ATOM   4361  HA  THR A 279     -11.798  13.050  -8.152  1.00  0.170          H  
ATOM   4362  HB  THR A 279     -13.835  11.635  -7.830  1.00  0.240          H  
ATOM   4363  HG1 THR A 279     -13.132   9.692  -8.729  1.00  0.240          H  
ATOM   4364 1HG2 THR A 279     -15.071  12.370  -9.807  1.00  0.240          H  
ATOM   4365 2HG2 THR A 279     -13.977  13.649  -9.240  1.00  0.240          H  
ATOM   4366 3HG2 THR A 279     -13.546  12.673 -10.652  1.00  0.240          H  
ATOM   4367  N   LEU A 280      -9.825  11.068  -7.652  1.00  0.130          N  
ATOM   4368  CA  LEU A 280      -9.024  10.223  -6.753  1.00  0.130          C  
ATOM   4369  C   LEU A 280      -9.330  10.513  -5.304  1.00  0.110          C  
ATOM   4370  O   LEU A 280      -9.561   9.599  -4.511  1.00  0.110          O  
ATOM   4371  CB  LEU A 280      -7.508  10.460  -6.991  1.00  0.180          C  
ATOM   4372  CG  LEU A 280      -6.449   9.555  -6.186  1.00  0.180          C  
ATOM   4373  CD1 LEU A 280      -5.168   9.465  -7.004  1.00  0.180          C  
ATOM   4374  CD2 LEU A 280      -6.095  10.163  -4.817  1.00  0.180          C  
ATOM   4375  H   LEU A 280      -9.341  11.610  -8.377  1.00  0.160          H  
ATOM   4376  HA  LEU A 280      -9.265   9.177  -6.953  1.00  0.160          H  
ATOM   4377 1HB  LEU A 280      -7.307  10.322  -8.055  1.00  0.220          H  
ATOM   4378 2HB  LEU A 280      -7.286  11.497  -6.751  1.00  0.220          H  
ATOM   4379  HG  LEU A 280      -6.856   8.556  -6.044  1.00  0.220          H  
ATOM   4380 1HD1 LEU A 280      -4.434   8.862  -6.487  1.00  0.220          H  
ATOM   4381 2HD1 LEU A 280      -5.409   9.009  -7.949  1.00  0.220          H  
ATOM   4382 3HD1 LEU A 280      -4.756  10.462  -7.162  1.00  0.220          H  
ATOM   4383 1HD2 LEU A 280      -5.359   9.526  -4.324  1.00  0.220          H  
ATOM   4384 2HD2 LEU A 280      -5.672  11.157  -4.953  1.00  0.220          H  
ATOM   4385 3HD2 LEU A 280      -6.956  10.231  -4.184  1.00  0.220          H  
ATOM   4386  N   ALA A 281      -9.297  11.798  -4.940  1.00  0.110          N  
ATOM   4387  CA  ALA A 281      -9.510  12.189  -3.553  1.00  0.100          C  
ATOM   4388  C   ALA A 281     -10.877  11.760  -3.066  1.00  0.090          C  
ATOM   4389  O   ALA A 281     -11.034  11.382  -1.901  1.00  0.100          O  
ATOM   4390  CB  ALA A 281      -9.345  13.684  -3.397  1.00  0.140          C  
ATOM   4391  H   ALA A 281      -9.109  12.497  -5.646  1.00  0.130          H  
ATOM   4392  HA  ALA A 281      -8.769  11.684  -2.944  1.00  0.120          H  
ATOM   4393 1HB  ALA A 281      -9.479  13.956  -2.350  1.00  0.170          H  
ATOM   4394 2HB  ALA A 281      -8.345  13.972  -3.722  1.00  0.170          H  
ATOM   4395 3HB  ALA A 281     -10.089  14.199  -4.002  1.00  0.170          H  
ATOM   4396  N   ILE A 282     -11.862  11.832  -3.954  1.00  0.100          N  
ATOM   4397  CA  ILE A 282     -13.224  11.465  -3.632  1.00  0.100          C  
ATOM   4398  C   ILE A 282     -13.338   9.973  -3.394  1.00  0.090          C  
ATOM   4399  O   ILE A 282     -13.958   9.562  -2.411  1.00  0.090          O  
ATOM   4400  CB  ILE A 282     -14.176  11.917  -4.739  1.00  0.140          C  
ATOM   4401  CG1 ILE A 282     -14.204  13.470  -4.757  1.00  0.140          C  
ATOM   4402  CG2 ILE A 282     -15.576  11.313  -4.527  1.00  0.140          C  
ATOM   4403  CD1 ILE A 282     -14.851  14.086  -5.975  1.00  0.140          C  
ATOM   4404  H   ILE A 282     -11.647  12.165  -4.884  1.00  0.120          H  
ATOM   4405  HA  ILE A 282     -13.507  11.975  -2.713  1.00  0.120          H  
ATOM   4406  HB  ILE A 282     -13.791  11.588  -5.675  1.00  0.170          H  
ATOM   4407 1HG1 ILE A 282     -14.744  13.811  -3.875  1.00  0.170          H  
ATOM   4408 2HG1 ILE A 282     -13.184  13.840  -4.695  1.00  0.170          H  
ATOM   4409 1HG2 ILE A 282     -16.240  11.629  -5.320  1.00  0.170          H  
ATOM   4410 2HG2 ILE A 282     -15.525  10.226  -4.533  1.00  0.170          H  
ATOM   4411 3HG2 ILE A 282     -15.970  11.648  -3.566  1.00  0.170          H  
ATOM   4412 1HD1 ILE A 282     -14.818  15.172  -5.884  1.00  0.170          H  
ATOM   4413 2HD1 ILE A 282     -14.310  13.788  -6.859  1.00  0.170          H  
ATOM   4414 3HD1 ILE A 282     -15.884  13.771  -6.059  1.00  0.170          H  
ATOM   4415  N   GLU A 283     -12.775   9.158  -4.298  1.00  0.090          N  
ATOM   4416  CA  GLU A 283     -12.836   7.711  -4.126  1.00  0.110          C  
ATOM   4417  C   GLU A 283     -12.135   7.285  -2.848  1.00  0.110          C  
ATOM   4418  O   GLU A 283     -12.648   6.437  -2.100  1.00  0.130          O  
ATOM   4419  CB  GLU A 283     -12.130   6.995  -5.275  1.00  0.150          C  
ATOM   4420  CG  GLU A 283     -12.799   7.023  -6.625  1.00  0.150          C  
ATOM   4421  CD  GLU A 283     -11.889   6.420  -7.654  1.00  0.150          C  
ATOM   4422  OE1 GLU A 283     -10.734   6.259  -7.336  1.00  0.150          O  
ATOM   4423  OE2 GLU A 283     -12.326   6.092  -8.726  1.00  0.150          O  
ATOM   4424  H   GLU A 283     -12.306   9.554  -5.119  1.00  0.110          H  
ATOM   4425  HA  GLU A 283     -13.880   7.405  -4.077  1.00  0.130          H  
ATOM   4426 1HB  GLU A 283     -11.141   7.445  -5.402  1.00  0.180          H  
ATOM   4427 2HB  GLU A 283     -11.975   5.953  -5.005  1.00  0.180          H  
ATOM   4428 1HG  GLU A 283     -13.726   6.453  -6.583  1.00  0.180          H  
ATOM   4429 2HG  GLU A 283     -13.038   8.050  -6.894  1.00  0.180          H  
ATOM   4430  N   MET A 284     -10.977   7.908  -2.571  1.00  0.110          N  
ATOM   4431  CA  MET A 284     -10.224   7.570  -1.385  1.00  0.130          C  
ATOM   4432  C   MET A 284     -11.015   7.947  -0.158  1.00  0.100          C  
ATOM   4433  O   MET A 284     -11.114   7.130   0.756  1.00  0.130          O  
ATOM   4434  CB  MET A 284      -8.850   8.248  -1.401  1.00  0.170          C  
ATOM   4435  CG  MET A 284      -7.913   7.877  -0.219  1.00  0.170          C  
ATOM   4436  SD  MET A 284      -7.472   6.100  -0.132  1.00  0.170          S  
ATOM   4437  CE  MET A 284      -6.295   5.906  -1.464  1.00  0.170          C  
ATOM   4438  H   MET A 284     -10.593   8.588  -3.235  1.00  0.130          H  
ATOM   4439  HA  MET A 284     -10.077   6.492  -1.366  1.00  0.160          H  
ATOM   4440 1HB  MET A 284      -8.348   8.021  -2.340  1.00  0.210          H  
ATOM   4441 2HB  MET A 284      -8.995   9.332  -1.379  1.00  0.210          H  
ATOM   4442 1HG  MET A 284      -6.991   8.451  -0.306  1.00  0.210          H  
ATOM   4443 2HG  MET A 284      -8.393   8.156   0.715  1.00  0.210          H  
ATOM   4444 1HE  MET A 284      -5.948   4.875  -1.503  1.00  0.210          H  
ATOM   4445 2HE  MET A 284      -6.766   6.162  -2.413  1.00  0.210          H  
ATOM   4446 3HE  MET A 284      -5.446   6.561  -1.300  1.00  0.210          H  
ATOM   4447  N   GLY A 285     -11.639   9.133  -0.174  1.00  0.100          N  
ATOM   4448  CA  GLY A 285     -12.464   9.616   0.915  1.00  0.120          C  
ATOM   4449  C   GLY A 285     -13.640   8.690   1.169  1.00  0.110          C  
ATOM   4450  O   GLY A 285     -13.899   8.296   2.302  1.00  0.170          O  
ATOM   4451  H   GLY A 285     -11.500   9.771  -0.963  1.00  0.120          H  
ATOM   4452 1HA  GLY A 285     -11.864   9.703   1.816  1.00  0.140          H  
ATOM   4453 2HA  GLY A 285     -12.829  10.614   0.670  1.00  0.140          H  
ATOM   4454  N   LYS A 286     -14.371   8.297   0.128  1.00  0.110          N  
ATOM   4455  CA  LYS A 286     -15.521   7.437   0.376  1.00  0.140          C  
ATOM   4456  C   LYS A 286     -15.137   6.161   1.125  1.00  0.140          C  
ATOM   4457  O   LYS A 286     -15.873   5.723   2.011  1.00  0.330          O  
ATOM   4458  CB  LYS A 286     -16.256   7.109  -0.922  1.00  0.180          C  
ATOM   4459  CG  LYS A 286     -17.042   8.289  -1.500  1.00  0.180          C  
ATOM   4460  CD  LYS A 286     -17.768   7.916  -2.782  1.00  0.180          C  
ATOM   4461  CE  LYS A 286     -18.581   9.094  -3.320  1.00  0.180          C  
ATOM   4462  NZ  LYS A 286     -19.328   8.738  -4.557  1.00  0.180          N  
ATOM   4463  H   LYS A 286     -14.150   8.631  -0.815  1.00  0.130          H  
ATOM   4464  HA  LYS A 286     -16.214   7.986   1.013  1.00  0.170          H  
ATOM   4465 1HB  LYS A 286     -15.524   6.798  -1.674  1.00  0.220          H  
ATOM   4466 2HB  LYS A 286     -16.938   6.278  -0.759  1.00  0.220          H  
ATOM   4467 1HG  LYS A 286     -17.771   8.626  -0.763  1.00  0.220          H  
ATOM   4468 2HG  LYS A 286     -16.360   9.111  -1.703  1.00  0.220          H  
ATOM   4469 1HD  LYS A 286     -17.033   7.621  -3.535  1.00  0.220          H  
ATOM   4470 2HD  LYS A 286     -18.435   7.075  -2.597  1.00  0.220          H  
ATOM   4471 1HE  LYS A 286     -19.291   9.414  -2.559  1.00  0.220          H  
ATOM   4472 2HE  LYS A 286     -17.910   9.914  -3.540  1.00  0.220          H  
ATOM   4473 1HZ  LYS A 286     -19.852   9.539  -4.880  1.00  0.220          H  
ATOM   4474 2HZ  LYS A 286     -18.686   8.445  -5.279  1.00  0.220          H  
ATOM   4475 3HZ  LYS A 286     -19.965   7.983  -4.342  1.00  0.220          H  
ATOM   4476  N   LEU A 287     -13.990   5.565   0.804  1.00  0.120          N  
ATOM   4477  CA  LEU A 287     -13.565   4.388   1.554  1.00  0.120          C  
ATOM   4478  C   LEU A 287     -13.015   4.767   2.952  1.00  0.130          C  
ATOM   4479  O   LEU A 287     -13.421   4.201   3.974  1.00  0.140          O  
ATOM   4480  CB  LEU A 287     -12.507   3.612   0.741  1.00  0.170          C  
ATOM   4481  CG  LEU A 287     -11.874   2.337   1.396  1.00  0.170          C  
ATOM   4482  CD1 LEU A 287     -12.956   1.284   1.709  1.00  0.170          C  
ATOM   4483  CD2 LEU A 287     -10.819   1.766   0.433  1.00  0.170          C  
ATOM   4484  H   LEU A 287     -13.442   5.919   0.009  1.00  0.140          H  
ATOM   4485  HA  LEU A 287     -14.438   3.754   1.689  1.00  0.140          H  
ATOM   4486 1HB  LEU A 287     -12.965   3.307  -0.199  1.00  0.200          H  
ATOM   4487 2HB  LEU A 287     -11.693   4.307   0.505  1.00  0.200          H  
ATOM   4488  HG  LEU A 287     -11.393   2.621   2.328  1.00  0.200          H  
ATOM   4489 1HD1 LEU A 287     -12.503   0.418   2.174  1.00  0.200          H  
ATOM   4490 2HD1 LEU A 287     -13.686   1.700   2.391  1.00  0.200          H  
ATOM   4491 3HD1 LEU A 287     -13.448   0.982   0.789  1.00  0.200          H  
ATOM   4492 1HD2 LEU A 287     -10.339   0.901   0.881  1.00  0.200          H  
ATOM   4493 2HD2 LEU A 287     -11.291   1.475  -0.508  1.00  0.200          H  
ATOM   4494 3HD2 LEU A 287     -10.071   2.529   0.234  1.00  0.200          H  
ATOM   4495  N   GLN A 288     -12.097   5.734   3.008  1.00  0.120          N  
ATOM   4496  CA  GLN A 288     -11.432   6.106   4.259  1.00  0.130          C  
ATOM   4497  C   GLN A 288     -12.369   6.683   5.312  1.00  0.140          C  
ATOM   4498  O   GLN A 288     -12.117   6.533   6.508  1.00  0.200          O  
ATOM   4499  CB  GLN A 288     -10.298   7.098   4.001  1.00  0.180          C  
ATOM   4500  CG  GLN A 288      -9.100   6.527   3.243  1.00  0.180          C  
ATOM   4501  CD  GLN A 288      -8.322   5.469   3.986  1.00  0.180          C  
ATOM   4502  OE1 GLN A 288      -7.955   5.635   5.145  1.00  0.180          O  
ATOM   4503  NE2 GLN A 288      -8.072   4.366   3.307  1.00  0.180          N  
ATOM   4504  H   GLN A 288     -11.824   6.212   2.148  1.00  0.140          H  
ATOM   4505  HA  GLN A 288     -10.993   5.206   4.681  1.00  0.160          H  
ATOM   4506 1HB  GLN A 288     -10.685   7.934   3.415  1.00  0.210          H  
ATOM   4507 2HB  GLN A 288      -9.951   7.499   4.946  1.00  0.210          H  
ATOM   4508 1HG  GLN A 288      -9.470   6.070   2.332  1.00  0.210          H  
ATOM   4509 2HG  GLN A 288      -8.421   7.330   2.998  1.00  0.210          H  
ATOM   4510 1HE2 GLN A 288      -7.532   3.599   3.733  1.00  0.210          H  
ATOM   4511 2HE2 GLN A 288      -8.417   4.303   2.370  1.00  0.210          H  
ATOM   4512  N   GLU A 289     -13.443   7.350   4.898  1.00  0.110          N  
ATOM   4513  CA  GLU A 289     -14.378   7.948   5.840  1.00  0.110          C  
ATOM   4514  C   GLU A 289     -15.328   6.906   6.439  1.00  0.110          C  
ATOM   4515  O   GLU A 289     -16.027   7.185   7.412  1.00  0.130          O  
ATOM   4516  CB  GLU A 289     -15.147   9.091   5.165  1.00  0.150          C  
ATOM   4517  CG  GLU A 289     -14.253  10.300   4.793  1.00  0.150          C  
ATOM   4518  CD  GLU A 289     -14.981  11.405   4.059  1.00  0.150          C  
ATOM   4519  OE1 GLU A 289     -16.169  11.296   3.871  1.00  0.150          O  
ATOM   4520  OE2 GLU A 289     -14.335  12.355   3.676  1.00  0.150          O  
ATOM   4521  H   GLU A 289     -13.595   7.506   3.901  1.00  0.130          H  
ATOM   4522  HA  GLU A 289     -13.803   8.380   6.657  1.00  0.130          H  
ATOM   4523 1HB  GLU A 289     -15.621   8.722   4.254  1.00  0.180          H  
ATOM   4524 2HB  GLU A 289     -15.929   9.448   5.827  1.00  0.180          H  
ATOM   4525 1HG  GLU A 289     -13.840  10.711   5.712  1.00  0.180          H  
ATOM   4526 2HG  GLU A 289     -13.416   9.955   4.188  1.00  0.180          H  
ATOM   4527  N   ARG A 290     -15.362   5.702   5.868  1.00  0.100          N  
ATOM   4528  CA  ARG A 290     -16.195   4.638   6.394  1.00  0.100          C  
ATOM   4529  C   ARG A 290     -15.388   3.841   7.404  1.00  0.100          C  
ATOM   4530  O   ARG A 290     -15.943   3.268   8.354  1.00  0.160          O  
ATOM   4531  CB  ARG A 290     -16.713   3.739   5.305  1.00  0.140          C  
ATOM   4532  CG  ARG A 290     -17.760   4.305   4.422  1.00  0.140          C  
ATOM   4533  CD  ARG A 290     -18.039   3.391   3.309  1.00  0.140          C  
ATOM   4534  NE  ARG A 290     -18.541   2.056   3.756  1.00  0.140          N  
ATOM   4535  CZ  ARG A 290     -18.872   1.048   2.914  1.00  0.140          C  
ATOM   4536  NH1 ARG A 290     -18.784   1.229   1.613  1.00  0.140          N  
ATOM   4537  NH2 ARG A 290     -19.295  -0.113   3.388  1.00  0.140          N  
ATOM   4538  H   ARG A 290     -14.744   5.488   5.084  1.00  0.120          H  
ATOM   4539  HA  ARG A 290     -17.047   5.077   6.902  1.00  0.120          H  
ATOM   4540 1HB  ARG A 290     -15.884   3.468   4.655  1.00  0.170          H  
ATOM   4541 2HB  ARG A 290     -17.105   2.839   5.750  1.00  0.170          H  
ATOM   4542 1HG  ARG A 290     -18.683   4.431   4.980  1.00  0.170          H  
ATOM   4543 2HG  ARG A 290     -17.434   5.262   4.024  1.00  0.170          H  
ATOM   4544 1HD  ARG A 290     -18.786   3.847   2.671  1.00  0.170          H  
ATOM   4545 2HD  ARG A 290     -17.118   3.242   2.740  1.00  0.170          H  
ATOM   4546  HE  ARG A 290     -18.614   1.862   4.773  1.00  0.170          H  
ATOM   4547 1HH1 ARG A 290     -18.463   2.110   1.240  1.00  0.170          H  
ATOM   4548 2HH1 ARG A 290     -19.042   0.465   0.963  1.00  0.170          H  
ATOM   4549 1HH2 ARG A 290     -19.379  -0.264   4.406  1.00  0.170          H  
ATOM   4550 2HH2 ARG A 290     -19.544  -0.863   2.760  1.00  0.170          H  
ATOM   4551  N   ILE A 291     -14.068   3.824   7.214  1.00  0.120          N  
ATOM   4552  CA  ILE A 291     -13.205   3.089   8.114  1.00  0.120          C  
ATOM   4553  C   ILE A 291     -13.012   3.959   9.344  1.00  0.130          C  
ATOM   4554  O   ILE A 291     -12.068   4.746   9.443  1.00  0.250          O  
ATOM   4555  CB  ILE A 291     -11.825   2.829   7.464  1.00  0.170          C  
ATOM   4556  CG1 ILE A 291     -11.987   2.039   6.153  1.00  0.170          C  
ATOM   4557  CG2 ILE A 291     -10.950   2.070   8.439  1.00  0.170          C  
ATOM   4558  CD1 ILE A 291     -10.757   1.939   5.261  1.00  0.170          C  
ATOM   4559  H   ILE A 291     -13.685   4.285   6.387  1.00  0.140          H  
ATOM   4560  HA  ILE A 291     -13.679   2.151   8.400  1.00  0.140          H  
ATOM   4561  HB  ILE A 291     -11.361   3.783   7.212  1.00  0.200          H  
ATOM   4562 1HG1 ILE A 291     -12.265   1.055   6.401  1.00  0.200          H  
ATOM   4563 2HG1 ILE A 291     -12.776   2.491   5.579  1.00  0.200          H  
ATOM   4564 1HG2 ILE A 291      -9.993   1.910   7.988  1.00  0.200          H  
ATOM   4565 2HG2 ILE A 291     -10.809   2.635   9.358  1.00  0.200          H  
ATOM   4566 3HG2 ILE A 291     -11.414   1.114   8.679  1.00  0.200          H  
ATOM   4567 1HD1 ILE A 291     -11.010   1.354   4.379  1.00  0.200          H  
ATOM   4568 2HD1 ILE A 291     -10.444   2.934   4.957  1.00  0.200          H  
ATOM   4569 3HD1 ILE A 291      -9.943   1.453   5.780  1.00  0.200          H  
ATOM   4570  N   ALA A 292     -13.888   3.778  10.311  1.00  0.110          N  
ATOM   4571  CA  ALA A 292     -13.884   4.645  11.471  1.00  0.110          C  
ATOM   4572  C   ALA A 292     -14.485   3.996  12.696  1.00  0.130          C  
ATOM   4573  O   ALA A 292     -15.289   3.060  12.604  1.00  0.170          O  
ATOM   4574  CB  ALA A 292     -14.671   5.906  11.145  1.00  0.150          C  
ATOM   4575  H   ALA A 292     -14.638   3.111  10.142  1.00  0.130          H  
ATOM   4576  HA  ALA A 292     -12.850   4.900  11.703  1.00  0.130          H  
ATOM   4577 1HB  ALA A 292     -14.655   6.576  12.000  1.00  0.180          H  
ATOM   4578 2HB  ALA A 292     -14.231   6.405  10.282  1.00  0.180          H  
ATOM   4579 3HB  ALA A 292     -15.701   5.639  10.918  1.00  0.180          H  
ATOM   4580  N   SER A 293     -14.107   4.508  13.853  1.00  0.140          N  
ATOM   4581  CA  SER A 293     -14.750   4.088  15.072  1.00  0.150          C  
ATOM   4582  C   SER A 293     -16.055   4.828  15.192  1.00  0.150          C  
ATOM   4583  O   SER A 293     -16.190   5.936  14.671  1.00  0.160          O  
ATOM   4584  CB  SER A 293     -13.876   4.360  16.267  1.00  0.210          C  
ATOM   4585  OG  SER A 293     -12.722   3.586  16.212  1.00  0.210          O  
ATOM   4586  H   SER A 293     -13.396   5.223  13.880  1.00  0.170          H  
ATOM   4587  HA  SER A 293     -14.969   3.030  15.008  1.00  0.180          H  
ATOM   4588 1HB  SER A 293     -13.616   5.417  16.308  1.00  0.250          H  
ATOM   4589 2HB  SER A 293     -14.434   4.121  17.174  1.00  0.250          H  
ATOM   4590  HG  SER A 293     -12.086   4.035  15.600  1.00  0.250          H  
ATOM   4591  N   THR A 294     -17.007   4.226  15.877  1.00  0.170          N  
ATOM   4592  CA  THR A 294     -18.290   4.850  16.126  1.00  0.190          C  
ATOM   4593  C   THR A 294     -18.630   4.691  17.595  1.00  0.200          C  
ATOM   4594  O   THR A 294     -18.001   3.929  18.327  1.00  0.210          O  
ATOM   4595  CB  THR A 294     -19.430   4.257  15.279  1.00  0.260          C  
ATOM   4596  OG1 THR A 294     -19.655   2.900  15.696  1.00  0.260          O  
ATOM   4597  CG2 THR A 294     -19.058   4.322  13.789  1.00  0.260          C  
ATOM   4598  H   THR A 294     -16.849   3.302  16.288  1.00  0.200          H  
ATOM   4599  HA  THR A 294     -18.221   5.904  15.885  1.00  0.230          H  
ATOM   4600  HB  THR A 294     -20.342   4.830  15.444  1.00  0.310          H  
ATOM   4601  HG1 THR A 294     -20.497   2.543  15.308  1.00  0.310          H  
ATOM   4602 1HG2 THR A 294     -19.871   3.905  13.195  1.00  0.310          H  
ATOM   4603 2HG2 THR A 294     -18.895   5.364  13.511  1.00  0.310          H  
ATOM   4604 3HG2 THR A 294     -18.158   3.764  13.600  1.00  0.310          H  
ATOM   4605  N   LYS A 295     -19.695   5.324  18.022  1.00  0.230          N  
ATOM   4606  CA  LYS A 295     -20.111   5.209  19.412  1.00  0.260          C  
ATOM   4607  C   LYS A 295     -20.787   3.863  19.729  1.00  0.250          C  
ATOM   4608  O   LYS A 295     -21.210   3.625  20.860  1.00  0.400          O  
ATOM   4609  CB  LYS A 295     -20.988   6.404  19.756  1.00  0.350          C  
ATOM   4610  CG  LYS A 295     -20.191   7.713  19.758  1.00  0.350          C  
ATOM   4611  CD  LYS A 295     -21.059   8.923  19.977  1.00  0.350          C  
ATOM   4612  CE  LYS A 295     -20.217  10.194  19.990  1.00  0.350          C  
ATOM   4613  NZ  LYS A 295     -21.056  11.415  20.033  1.00  0.350          N  
ATOM   4614  H   LYS A 295     -20.163   5.963  17.375  1.00  0.280          H  
ATOM   4615  HA  LYS A 295     -19.216   5.271  20.032  1.00  0.310          H  
ATOM   4616 1HB  LYS A 295     -21.791   6.494  19.023  1.00  0.420          H  
ATOM   4617 2HB  LYS A 295     -21.440   6.265  20.737  1.00  0.420          H  
ATOM   4618 1HG  LYS A 295     -19.443   7.670  20.548  1.00  0.420          H  
ATOM   4619 2HG  LYS A 295     -19.669   7.826  18.816  1.00  0.420          H  
ATOM   4620 1HD  LYS A 295     -21.790   8.999  19.170  1.00  0.420          H  
ATOM   4621 2HD  LYS A 295     -21.591   8.832  20.923  1.00  0.420          H  
ATOM   4622 1HE  LYS A 295     -19.570  10.177  20.862  1.00  0.420          H  
ATOM   4623 2HE  LYS A 295     -19.604  10.226  19.093  1.00  0.420          H  
ATOM   4624 1HZ  LYS A 295     -20.464  12.229  20.036  1.00  0.420          H  
ATOM   4625 2HZ  LYS A 295     -21.644  11.423  19.174  1.00  0.420          H  
ATOM   4626 3HZ  LYS A 295     -21.638  11.415  20.854  1.00  0.420          H  
ATOM   4627  N   THR A 296     -20.861   2.982  18.725  1.00  0.180          N  
ATOM   4628  CA  THR A 296     -21.424   1.653  18.817  1.00  0.170          C  
ATOM   4629  C   THR A 296     -20.367   0.532  18.771  1.00  0.140          C  
ATOM   4630  O   THR A 296     -20.699  -0.641  18.973  1.00  0.150          O  
ATOM   4631  CB  THR A 296     -22.406   1.465  17.648  1.00  0.240          C  
ATOM   4632  OG1 THR A 296     -21.684   1.686  16.419  1.00  0.240          O  
ATOM   4633  CG2 THR A 296     -23.540   2.465  17.752  1.00  0.240          C  
ATOM   4634  H   THR A 296     -20.505   3.234  17.802  1.00  0.220          H  
ATOM   4635  HA  THR A 296     -21.964   1.573  19.760  1.00  0.200          H  
ATOM   4636  HB  THR A 296     -22.797   0.447  17.657  1.00  0.290          H  
ATOM   4637  HG1 THR A 296     -22.128   1.271  15.637  1.00  0.290          H  
ATOM   4638 1HG2 THR A 296     -24.218   2.327  16.910  1.00  0.290          H  
ATOM   4639 2HG2 THR A 296     -24.078   2.305  18.685  1.00  0.290          H  
ATOM   4640 3HG2 THR A 296     -23.141   3.476  17.732  1.00  0.290          H  
ATOM   4641  N   GLY A 297     -19.092   0.867  18.529  1.00  0.130          N  
ATOM   4642  CA  GLY A 297     -18.041  -0.155  18.376  1.00  0.130          C  
ATOM   4643  C   GLY A 297     -16.824   0.460  17.691  1.00  0.120          C  
ATOM   4644  O   GLY A 297     -16.776   1.671  17.479  1.00  0.380          O  
ATOM   4645  H   GLY A 297     -18.833   1.852  18.432  1.00  0.160          H  
ATOM   4646 1HA  GLY A 297     -17.759  -0.549  19.352  1.00  0.160          H  
ATOM   4647 2HA  GLY A 297     -18.418  -0.993  17.784  1.00  0.160          H  
ATOM   4648  N   SER A 298     -15.821  -0.334  17.324  1.00  0.260          N  
ATOM   4649  CA  SER A 298     -14.672   0.339  16.716  1.00  0.190          C  
ATOM   4650  C   SER A 298     -13.947  -0.480  15.681  1.00  0.160          C  
ATOM   4651  O   SER A 298     -13.963  -1.709  15.726  1.00  0.250          O  
ATOM   4652  CB  SER A 298     -13.652   0.691  17.782  1.00  0.290          C  
ATOM   4653  OG  SER A 298     -13.083  -0.476  18.302  1.00  0.290          O  
ATOM   4654  H   SER A 298     -15.862  -1.353  17.457  1.00  0.310          H  
ATOM   4655  HA  SER A 298     -15.021   1.241  16.236  1.00  0.230          H  
ATOM   4656 1HB  SER A 298     -12.873   1.304  17.342  1.00  0.350          H  
ATOM   4657 2HB  SER A 298     -14.119   1.269  18.578  1.00  0.350          H  
ATOM   4658  HG  SER A 298     -13.671  -0.782  19.014  1.00  0.350          H  
ATOM   4659  N   ILE A 299     -13.293   0.215  14.748  1.00  0.110          N  
ATOM   4660  CA  ILE A 299     -12.421  -0.434  13.785  1.00  0.110          C  
ATOM   4661  C   ILE A 299     -11.043   0.182  13.835  1.00  0.110          C  
ATOM   4662  O   ILE A 299     -10.871   1.378  13.622  1.00  0.110          O  
ATOM   4663  CB  ILE A 299     -12.956  -0.412  12.316  1.00  0.150          C  
ATOM   4664  CG1 ILE A 299     -14.297  -1.185  12.237  1.00  0.150          C  
ATOM   4665  CG2 ILE A 299     -11.885  -1.047  11.341  1.00  0.150          C  
ATOM   4666  CD1 ILE A 299     -15.065  -1.070  10.931  1.00  0.150          C  
ATOM   4667  H   ILE A 299     -13.346   1.227  14.759  1.00  0.130          H  
ATOM   4668  HA  ILE A 299     -12.336  -1.469  14.065  1.00  0.130          H  
ATOM   4669  HB  ILE A 299     -13.153   0.621  12.017  1.00  0.180          H  
ATOM   4670 1HG1 ILE A 299     -14.089  -2.219  12.380  1.00  0.180          H  
ATOM   4671 2HG1 ILE A 299     -14.922  -0.854  13.041  1.00  0.180          H  
ATOM   4672 1HG2 ILE A 299     -12.243  -1.029  10.321  1.00  0.180          H  
ATOM   4673 2HG2 ILE A 299     -10.954  -0.484  11.384  1.00  0.180          H  
ATOM   4674 3HG2 ILE A 299     -11.691  -2.083  11.640  1.00  0.180          H  
ATOM   4675 1HD1 ILE A 299     -15.967  -1.661  11.007  1.00  0.180          H  
ATOM   4676 2HD1 ILE A 299     -15.329  -0.030  10.746  1.00  0.180          H  
ATOM   4677 3HD1 ILE A 299     -14.476  -1.438  10.103  1.00  0.180          H  
ATOM   4678  N   THR A 300     -10.051  -0.651  14.082  1.00  0.130          N  
ATOM   4679  CA  THR A 300      -8.682  -0.172  14.099  1.00  0.120          C  
ATOM   4680  C   THR A 300      -8.182  -0.610  12.753  1.00  0.130          C  
ATOM   4681  O   THR A 300      -8.303  -1.789  12.415  1.00  0.250          O  
ATOM   4682  CB  THR A 300      -7.813  -0.808  15.203  1.00  0.170          C  
ATOM   4683  OG1 THR A 300      -8.386  -0.562  16.496  1.00  0.170          O  
ATOM   4684  CG2 THR A 300      -6.430  -0.157  15.173  1.00  0.170          C  
ATOM   4685  H   THR A 300     -10.273  -1.638  14.233  1.00  0.160          H  
ATOM   4686  HA  THR A 300      -8.644   0.919  14.157  1.00  0.140          H  
ATOM   4687  HB  THR A 300      -7.720  -1.863  15.038  1.00  0.210          H  
ATOM   4688  HG1 THR A 300      -9.181  -1.116  16.587  1.00  0.210          H  
ATOM   4689 1HG2 THR A 300      -5.814  -0.579  15.947  1.00  0.210          H  
ATOM   4690 2HG2 THR A 300      -5.954  -0.323  14.209  1.00  0.210          H  
ATOM   4691 3HG2 THR A 300      -6.528   0.920  15.342  1.00  0.210          H  
ATOM   4692  N   SER A 301      -7.667   0.302  11.963  1.00  0.110          N  
ATOM   4693  CA  SER A 301      -7.267  -0.085  10.626  1.00  0.130          C  
ATOM   4694  C   SER A 301      -5.825   0.159  10.313  1.00  0.160          C  
ATOM   4695  O   SER A 301      -5.305   1.249  10.527  1.00  0.230          O  
ATOM   4696  CB  SER A 301      -8.128   0.603   9.609  1.00  0.170          C  
ATOM   4697  OG  SER A 301      -7.657   0.361   8.311  1.00  0.170          O  
ATOM   4698  H   SER A 301      -7.570   1.272  12.283  1.00  0.130          H  
ATOM   4699  HA  SER A 301      -7.439  -1.147  10.523  1.00  0.160          H  
ATOM   4700 1HB  SER A 301      -9.141   0.225   9.705  1.00  0.210          H  
ATOM   4701 2HB  SER A 301      -8.151   1.672   9.809  1.00  0.210          H  
ATOM   4702  HG  SER A 301      -8.345   0.660   7.715  1.00  0.210          H  
ATOM   4703  N   VAL A 302      -5.181  -0.879   9.818  1.00  0.110          N  
ATOM   4704  CA  VAL A 302      -3.792  -0.830   9.419  1.00  0.120          C  
ATOM   4705  C   VAL A 302      -3.731  -1.109   7.931  1.00  0.120          C  
ATOM   4706  O   VAL A 302      -4.160  -2.172   7.480  1.00  0.160          O  
ATOM   4707  CB  VAL A 302      -2.956  -1.872  10.200  1.00  0.160          C  
ATOM   4708  CG1 VAL A 302      -1.496  -1.858   9.723  1.00  0.160          C  
ATOM   4709  CG2 VAL A 302      -3.021  -1.568  11.724  1.00  0.160          C  
ATOM   4710  H   VAL A 302      -5.729  -1.734   9.669  1.00  0.130          H  
ATOM   4711  HA  VAL A 302      -3.396   0.162   9.611  1.00  0.140          H  
ATOM   4712  HB  VAL A 302      -3.362  -2.849  10.010  1.00  0.200          H  
ATOM   4713 1HG1 VAL A 302      -0.937  -2.608  10.271  1.00  0.200          H  
ATOM   4714 2HG1 VAL A 302      -1.445  -2.087   8.658  1.00  0.200          H  
ATOM   4715 3HG1 VAL A 302      -1.061  -0.870   9.904  1.00  0.200          H  
ATOM   4716 1HG2 VAL A 302      -2.444  -2.313  12.270  1.00  0.200          H  
ATOM   4717 2HG2 VAL A 302      -2.610  -0.583  11.915  1.00  0.200          H  
ATOM   4718 3HG2 VAL A 302      -4.057  -1.598  12.058  1.00  0.200          H  
ATOM   4719  N   GLN A 303      -3.156  -0.195   7.174  1.00  0.090          N  
ATOM   4720  CA  GLN A 303      -3.092  -0.427   5.748  1.00  0.160          C  
ATOM   4721  C   GLN A 303      -1.709  -0.173   5.218  1.00  0.180          C  
ATOM   4722  O   GLN A 303      -0.986   0.693   5.706  1.00  0.340          O  
ATOM   4723  CB  GLN A 303      -4.112   0.460   5.012  1.00  0.200          C  
ATOM   4724  CG  GLN A 303      -3.868   1.942   5.141  1.00  0.200          C  
ATOM   4725  CD  GLN A 303      -4.943   2.789   4.491  1.00  0.200          C  
ATOM   4726  OE1 GLN A 303      -6.134   2.434   4.418  1.00  0.200          O  
ATOM   4727  NE2 GLN A 303      -4.529   3.936   4.011  1.00  0.200          N  
ATOM   4728  H   GLN A 303      -2.822   0.671   7.605  1.00  0.110          H  
ATOM   4729  HA  GLN A 303      -3.332  -1.464   5.557  1.00  0.190          H  
ATOM   4730 1HB  GLN A 303      -4.101   0.210   3.949  1.00  0.240          H  
ATOM   4731 2HB  GLN A 303      -5.110   0.253   5.394  1.00  0.240          H  
ATOM   4732 1HG  GLN A 303      -3.815   2.205   6.198  1.00  0.240          H  
ATOM   4733 2HG  GLN A 303      -2.932   2.170   4.654  1.00  0.240          H  
ATOM   4734 1HE2 GLN A 303      -5.179   4.560   3.568  1.00  0.240          H  
ATOM   4735 2HE2 GLN A 303      -3.566   4.189   4.093  1.00  0.240          H  
ATOM   4736  N   ALA A 304      -1.364  -0.907   4.187  1.00  0.090          N  
ATOM   4737  CA  ALA A 304      -0.112  -0.704   3.493  1.00  0.100          C  
ATOM   4738  C   ALA A 304      -0.356   0.237   2.330  1.00  0.120          C  
ATOM   4739  O   ALA A 304      -1.419   0.181   1.694  1.00  0.160          O  
ATOM   4740  CB  ALA A 304       0.462  -2.034   3.037  1.00  0.140          C  
ATOM   4741  H   ALA A 304      -2.017  -1.633   3.884  1.00  0.110          H  
ATOM   4742  HA  ALA A 304       0.596  -0.226   4.168  1.00  0.120          H  
ATOM   4743 1HB  ALA A 304       1.393  -1.878   2.528  1.00  0.160          H  
ATOM   4744 2HB  ALA A 304       0.631  -2.674   3.899  1.00  0.160          H  
ATOM   4745 3HB  ALA A 304      -0.234  -2.518   2.366  1.00  0.160          H  
ATOM   4746  N   ILE A 305       0.626   1.101   2.064  1.00  0.110          N  
ATOM   4747  CA  ILE A 305       0.595   2.022   0.946  1.00  0.130          C  
ATOM   4748  C   ILE A 305       1.841   1.939   0.083  1.00  0.130          C  
ATOM   4749  O   ILE A 305       2.932   2.373   0.471  1.00  0.220          O  
ATOM   4750  CB  ILE A 305       0.485   3.483   1.403  1.00  0.170          C  
ATOM   4751  CG1 ILE A 305      -0.706   3.710   2.288  1.00  0.170          C  
ATOM   4752  CG2 ILE A 305       0.377   4.405   0.148  1.00  0.170          C  
ATOM   4753  CD1 ILE A 305      -0.474   3.612   3.747  1.00  0.170          C  
ATOM   4754  H   ILE A 305       1.425   1.131   2.694  1.00  0.130          H  
ATOM   4755  HA  ILE A 305      -0.257   1.779   0.321  1.00  0.160          H  
ATOM   4756  HB  ILE A 305       1.355   3.740   1.974  1.00  0.210          H  
ATOM   4757 1HG1 ILE A 305      -1.050   4.687   2.076  1.00  0.210          H  
ATOM   4758 2HG1 ILE A 305      -1.457   3.003   2.058  1.00  0.210          H  
ATOM   4759 1HG2 ILE A 305       0.302   5.427   0.452  1.00  0.210          H  
ATOM   4760 2HG2 ILE A 305       1.252   4.296  -0.494  1.00  0.210          H  
ATOM   4761 3HG2 ILE A 305      -0.516   4.141  -0.419  1.00  0.210          H  
ATOM   4762 1HD1 ILE A 305      -1.394   3.827   4.261  1.00  0.210          H  
ATOM   4763 2HD1 ILE A 305      -0.141   2.627   4.021  1.00  0.210          H  
ATOM   4764 3HD1 ILE A 305       0.265   4.307   4.037  1.00  0.210          H  
ATOM   4765  N   TYR A 306       1.669   1.429  -1.114  1.00  0.140          N  
ATOM   4766  CA  TYR A 306       2.757   1.380  -2.067  1.00  0.150          C  
ATOM   4767  C   TYR A 306       3.075   2.766  -2.569  1.00  0.140          C  
ATOM   4768  O   TYR A 306       2.177   3.524  -2.948  1.00  0.130          O  
ATOM   4769  CB  TYR A 306       2.445   0.465  -3.240  1.00  0.210          C  
ATOM   4770  CG  TYR A 306       3.494   0.503  -4.312  1.00  0.210          C  
ATOM   4771  CD1 TYR A 306       4.697  -0.143  -4.157  1.00  0.210          C  
ATOM   4772  CD2 TYR A 306       3.235   1.205  -5.471  1.00  0.210          C  
ATOM   4773  CE1 TYR A 306       5.631  -0.089  -5.154  1.00  0.210          C  
ATOM   4774  CE2 TYR A 306       4.157   1.253  -6.465  1.00  0.210          C  
ATOM   4775  CZ  TYR A 306       5.361   0.608  -6.312  1.00  0.210          C  
ATOM   4776  OH  TYR A 306       6.306   0.650  -7.310  1.00  0.210          O  
ATOM   4777  H   TYR A 306       0.756   1.055  -1.342  1.00  0.170          H  
ATOM   4778  HA  TYR A 306       3.646   1.011  -1.562  1.00  0.180          H  
ATOM   4779 1HB  TYR A 306       2.345  -0.561  -2.889  1.00  0.250          H  
ATOM   4780 2HB  TYR A 306       1.526   0.743  -3.678  1.00  0.250          H  
ATOM   4781  HD1 TYR A 306       4.909  -0.694  -3.246  1.00  0.250          H  
ATOM   4782  HD2 TYR A 306       2.296   1.720  -5.589  1.00  0.250          H  
ATOM   4783  HE1 TYR A 306       6.576  -0.596  -5.037  1.00  0.250          H  
ATOM   4784  HE2 TYR A 306       3.942   1.807  -7.376  1.00  0.250          H  
ATOM   4785  HH  TYR A 306       5.965   1.159  -8.050  1.00  0.250          H  
ATOM   4786  N   VAL A 307       4.353   3.090  -2.579  1.00  0.140          N  
ATOM   4787  CA  VAL A 307       4.805   4.363  -3.080  1.00  0.140          C  
ATOM   4788  C   VAL A 307       5.603   4.187  -4.370  1.00  0.140          C  
ATOM   4789  O   VAL A 307       6.751   3.720  -4.301  1.00  0.140          O  
ATOM   4790  CB  VAL A 307       5.699   5.009  -2.028  1.00  0.200          C  
ATOM   4791  CG1 VAL A 307       6.201   6.323  -2.520  1.00  0.200          C  
ATOM   4792  CG2 VAL A 307       4.911   5.158  -0.749  1.00  0.200          C  
ATOM   4793  H   VAL A 307       5.017   2.421  -2.180  1.00  0.170          H  
ATOM   4794  HA  VAL A 307       3.943   5.005  -3.219  1.00  0.170          H  
ATOM   4795  HB  VAL A 307       6.561   4.372  -1.857  1.00  0.240          H  
ATOM   4796 1HG1 VAL A 307       6.855   6.773  -1.779  1.00  0.240          H  
ATOM   4797 2HG1 VAL A 307       6.747   6.178  -3.431  1.00  0.240          H  
ATOM   4798 3HG1 VAL A 307       5.369   6.985  -2.713  1.00  0.240          H  
ATOM   4799 1HG2 VAL A 307       5.535   5.578   0.009  1.00  0.240          H  
ATOM   4800 2HG2 VAL A 307       4.053   5.799  -0.926  1.00  0.240          H  
ATOM   4801 3HG2 VAL A 307       4.564   4.192  -0.417  1.00  0.240          H  
ATOM   4802  N   PRO A 308       5.062   4.590  -5.540  1.00  0.150          N  
ATOM   4803  CA  PRO A 308       5.709   4.470  -6.829  1.00  0.140          C  
ATOM   4804  C   PRO A 308       7.063   5.121  -6.758  1.00  0.140          C  
ATOM   4805  O   PRO A 308       7.169   6.260  -6.304  1.00  0.140          O  
ATOM   4806  CB  PRO A 308       4.755   5.236  -7.748  1.00  0.210          C  
ATOM   4807  CG  PRO A 308       3.407   5.084  -7.087  1.00  0.210          C  
ATOM   4808  CD  PRO A 308       3.692   5.146  -5.604  1.00  0.210          C  
ATOM   4809  HA  PRO A 308       5.800   3.418  -7.115  1.00  0.170          H  
ATOM   4810 1HB  PRO A 308       5.066   6.296  -7.827  1.00  0.250          H  
ATOM   4811 2HB  PRO A 308       4.789   4.816  -8.763  1.00  0.250          H  
ATOM   4812 1HG  PRO A 308       2.725   5.889  -7.426  1.00  0.250          H  
ATOM   4813 2HG  PRO A 308       2.949   4.137  -7.386  1.00  0.250          H  
ATOM   4814 1HD  PRO A 308       3.663   6.187  -5.240  1.00  0.250          H  
ATOM   4815 2HD  PRO A 308       2.963   4.492  -5.100  1.00  0.250          H  
ATOM   4816  N   ALA A 309       8.071   4.403  -7.237  1.00  0.140          N  
ATOM   4817  CA  ALA A 309       9.477   4.799  -7.232  1.00  0.140          C  
ATOM   4818  C   ALA A 309       9.861   5.618  -6.001  1.00  0.150          C  
ATOM   4819  O   ALA A 309      10.619   6.583  -6.128  1.00  0.160          O  
ATOM   4820  CB  ALA A 309       9.788   5.609  -8.480  1.00  0.200          C  
ATOM   4821  H   ALA A 309       7.859   3.490  -7.613  1.00  0.170          H  
ATOM   4822  HA  ALA A 309      10.080   3.891  -7.229  1.00  0.170          H  
ATOM   4823 1HB  ALA A 309      10.845   5.872  -8.488  1.00  0.240          H  
ATOM   4824 2HB  ALA A 309       9.554   5.021  -9.367  1.00  0.240          H  
ATOM   4825 3HB  ALA A 309       9.188   6.520  -8.477  1.00  0.240          H  
ATOM   4826  N   ASP A 310       9.397   5.205  -4.808  1.00  0.140          N  
ATOM   4827  CA  ASP A 310       9.771   5.806  -3.528  1.00  0.140          C  
ATOM   4828  C   ASP A 310       9.463   7.313  -3.445  1.00  0.120          C  
ATOM   4829  O   ASP A 310       9.986   8.015  -2.573  1.00  0.130          O  
ATOM   4830  CB  ASP A 310      11.255   5.559  -3.266  1.00  0.200          C  
ATOM   4831  CG  ASP A 310      11.569   4.075  -3.217  1.00  0.200          C  
ATOM   4832  OD1 ASP A 310      10.800   3.328  -2.645  1.00  0.200          O  
ATOM   4833  OD2 ASP A 310      12.576   3.687  -3.783  1.00  0.200          O  
ATOM   4834  H   ASP A 310       8.728   4.431  -4.765  1.00  0.170          H  
ATOM   4835  HA  ASP A 310       9.196   5.304  -2.749  1.00  0.170          H  
ATOM   4836 1HB  ASP A 310      11.857   6.030  -4.042  1.00  0.240          H  
ATOM   4837 2HB  ASP A 310      11.537   6.015  -2.317  1.00  0.240          H  
ATOM   4838  N   ASP A 311       8.605   7.801  -4.340  1.00  0.130          N  
ATOM   4839  CA  ASP A 311       8.205   9.188  -4.413  1.00  0.130          C  
ATOM   4840  C   ASP A 311       6.936   9.465  -3.600  1.00  0.130          C  
ATOM   4841  O   ASP A 311       5.810   9.189  -4.024  1.00  0.170          O  
ATOM   4842  CB  ASP A 311       8.022   9.586  -5.876  1.00  0.180          C  
ATOM   4843  CG  ASP A 311       7.712  11.046  -6.041  1.00  0.180          C  
ATOM   4844  OD1 ASP A 311       7.436  11.693  -5.031  1.00  0.180          O  
ATOM   4845  OD2 ASP A 311       7.747  11.534  -7.145  1.00  0.180          O  
ATOM   4846  H   ASP A 311       8.206   7.164  -5.034  1.00  0.160          H  
ATOM   4847  HA  ASP A 311       9.011   9.792  -4.000  1.00  0.160          H  
ATOM   4848 1HB  ASP A 311       8.932   9.340  -6.432  1.00  0.220          H  
ATOM   4849 2HB  ASP A 311       7.210   8.992  -6.310  1.00  0.220          H  
ATOM   4850  N   LEU A 312       7.099  10.072  -2.438  1.00  0.130          N  
ATOM   4851  CA  LEU A 312       5.976  10.309  -1.539  1.00  0.170          C  
ATOM   4852  C   LEU A 312       5.142  11.522  -1.941  1.00  0.270          C  
ATOM   4853  O   LEU A 312       4.167  11.854  -1.267  1.00  0.430          O  
ATOM   4854  CB  LEU A 312       6.482  10.488  -0.100  1.00  0.220          C  
ATOM   4855  CG  LEU A 312       7.123   9.235   0.588  1.00  0.220          C  
ATOM   4856  CD1 LEU A 312       7.730   9.651   1.891  1.00  0.220          C  
ATOM   4857  CD2 LEU A 312       6.067   8.156   0.871  1.00  0.220          C  
ATOM   4858  H   LEU A 312       8.037  10.325  -2.155  1.00  0.160          H  
ATOM   4859  HA  LEU A 312       5.321   9.444  -1.583  1.00  0.200          H  
ATOM   4860 1HB  LEU A 312       7.245  11.265  -0.114  1.00  0.270          H  
ATOM   4861 2HB  LEU A 312       5.673  10.843   0.506  1.00  0.270          H  
ATOM   4862  HG  LEU A 312       7.902   8.829  -0.060  1.00  0.270          H  
ATOM   4863 1HD1 LEU A 312       8.195   8.793   2.371  1.00  0.270          H  
ATOM   4864 2HD1 LEU A 312       8.492  10.410   1.711  1.00  0.270          H  
ATOM   4865 3HD1 LEU A 312       6.967  10.060   2.551  1.00  0.270          H  
ATOM   4866 1HD2 LEU A 312       6.555   7.303   1.348  1.00  0.270          H  
ATOM   4867 2HD2 LEU A 312       5.305   8.525   1.524  1.00  0.270          H  
ATOM   4868 3HD2 LEU A 312       5.615   7.847  -0.051  1.00  0.270          H  
ATOM   4869  N   THR A 313       5.523  12.202  -3.031  1.00  0.230          N  
ATOM   4870  CA  THR A 313       4.762  13.363  -3.474  1.00  0.420          C  
ATOM   4871  C   THR A 313       3.779  12.930  -4.552  1.00  0.540          C  
ATOM   4872  O   THR A 313       2.991  13.736  -5.049  1.00  0.980          O  
ATOM   4873  CB  THR A 313       5.653  14.509  -4.006  1.00  0.510          C  
ATOM   4874  OG1 THR A 313       6.320  14.126  -5.217  1.00  0.510          O  
ATOM   4875  CG2 THR A 313       6.691  14.889  -2.968  1.00  0.510          C  
ATOM   4876  H   THR A 313       6.335  11.897  -3.584  1.00  0.280          H  
ATOM   4877  HA  THR A 313       4.186  13.748  -2.634  1.00  0.500          H  
ATOM   4878  HB  THR A 313       5.027  15.375  -4.212  1.00  0.610          H  
ATOM   4879  HG1 THR A 313       6.825  13.297  -5.096  1.00  0.610          H  
ATOM   4880 1HG2 THR A 313       7.300  15.707  -3.347  1.00  0.610          H  
ATOM   4881 2HG2 THR A 313       6.191  15.198  -2.053  1.00  0.610          H  
ATOM   4882 3HG2 THR A 313       7.326  14.028  -2.762  1.00  0.610          H  
ATOM   4883  N   ASP A 314       3.823  11.646  -4.920  1.00  0.680          N  
ATOM   4884  CA  ASP A 314       2.894  11.086  -5.875  1.00  0.240          C  
ATOM   4885  C   ASP A 314       1.501  11.265  -5.274  1.00  0.160          C  
ATOM   4886  O   ASP A 314       1.344  11.012  -4.080  1.00  0.160          O  
ATOM   4887  CB  ASP A 314       3.184   9.598  -6.090  1.00  0.510          C  
ATOM   4888  CG  ASP A 314       2.290   8.925  -7.136  1.00  0.510          C  
ATOM   4889  OD1 ASP A 314       1.149   8.593  -6.818  1.00  0.510          O  
ATOM   4890  OD2 ASP A 314       2.725   8.744  -8.243  1.00  0.510          O  
ATOM   4891  H   ASP A 314       4.503  11.014  -4.485  1.00  0.820          H  
ATOM   4892  HA  ASP A 314       3.015  11.607  -6.816  1.00  0.290          H  
ATOM   4893 1HB  ASP A 314       4.228   9.492  -6.416  1.00  0.610          H  
ATOM   4894 2HB  ASP A 314       3.116   9.070  -5.149  1.00  0.610          H  
ATOM   4895  N   PRO A 315       0.482  11.723  -6.017  1.00  0.160          N  
ATOM   4896  CA  PRO A 315      -0.871  11.911  -5.537  1.00  0.170          C  
ATOM   4897  C   PRO A 315      -1.468  10.738  -4.761  1.00  0.150          C  
ATOM   4898  O   PRO A 315      -2.269  10.970  -3.848  1.00  0.140          O  
ATOM   4899  CB  PRO A 315      -1.648  12.137  -6.833  1.00  0.260          C  
ATOM   4900  CG  PRO A 315      -0.655  12.798  -7.742  1.00  0.260          C  
ATOM   4901  CD  PRO A 315       0.678  12.131  -7.418  1.00  0.260          C  
ATOM   4902  HA  PRO A 315      -0.904  12.831  -4.947  1.00  0.200          H  
ATOM   4903 1HB  PRO A 315      -2.025  11.180  -7.208  1.00  0.310          H  
ATOM   4904 2HB  PRO A 315      -2.529  12.766  -6.638  1.00  0.310          H  
ATOM   4905 1HG  PRO A 315      -0.971  12.674  -8.784  1.00  0.310          H  
ATOM   4906 2HG  PRO A 315      -0.636  13.882  -7.550  1.00  0.310          H  
ATOM   4907 1HD  PRO A 315       0.864  11.263  -8.045  1.00  0.310          H  
ATOM   4908 2HD  PRO A 315       1.462  12.899  -7.503  1.00  0.310          H  
ATOM   4909  N   ALA A 316      -1.113   9.480  -5.082  1.00  0.140          N  
ATOM   4910  CA  ALA A 316      -1.746   8.398  -4.338  1.00  0.130          C  
ATOM   4911  C   ALA A 316      -1.351   8.418  -2.832  1.00  0.110          C  
ATOM   4912  O   ALA A 316      -2.257   8.545  -1.988  1.00  0.110          O  
ATOM   4913  CB  ALA A 316      -1.477   7.060  -5.029  1.00  0.190          C  
ATOM   4914  H   ALA A 316      -0.415   9.246  -5.811  1.00  0.170          H  
ATOM   4915  HA  ALA A 316      -2.824   8.557  -4.375  1.00  0.160          H  
ATOM   4916 1HB  ALA A 316      -2.008   6.268  -4.503  1.00  0.220          H  
ATOM   4917 2HB  ALA A 316      -1.850   7.128  -6.041  1.00  0.220          H  
ATOM   4918 3HB  ALA A 316      -0.449   6.808  -5.089  1.00  0.220          H  
ATOM   4919  N   PRO A 317      -0.063   8.255  -2.406  1.00  0.090          N  
ATOM   4920  CA  PRO A 317       0.301   8.383  -1.011  1.00  0.090          C  
ATOM   4921  C   PRO A 317       0.106   9.797  -0.486  1.00  0.100          C  
ATOM   4922  O   PRO A 317      -0.233   9.964   0.686  1.00  0.140          O  
ATOM   4923  CB  PRO A 317       1.791   7.999  -1.003  1.00  0.140          C  
ATOM   4924  CG  PRO A 317       2.258   8.222  -2.421  1.00  0.140          C  
ATOM   4925  CD  PRO A 317       1.054   7.869  -3.280  1.00  0.140          C  
ATOM   4926  HA  PRO A 317      -0.288   7.666  -0.429  1.00  0.110          H  
ATOM   4927 1HB  PRO A 317       2.338   8.628  -0.276  1.00  0.160          H  
ATOM   4928 2HB  PRO A 317       1.911   6.960  -0.683  1.00  0.160          H  
ATOM   4929 1HG  PRO A 317       2.590   9.272  -2.556  1.00  0.160          H  
ATOM   4930 2HG  PRO A 317       3.126   7.596  -2.642  1.00  0.160          H  
ATOM   4931 1HD  PRO A 317       1.076   8.436  -4.202  1.00  0.160          H  
ATOM   4932 2HD  PRO A 317       1.060   6.780  -3.452  1.00  0.160          H  
ATOM   4933  N   ALA A 318       0.183  10.812  -1.375  1.00  0.100          N  
ATOM   4934  CA  ALA A 318       0.018  12.189  -0.937  1.00  0.130          C  
ATOM   4935  C   ALA A 318      -1.345  12.400  -0.312  1.00  0.130          C  
ATOM   4936  O   ALA A 318      -1.478  13.075   0.712  1.00  0.160          O  
ATOM   4937  CB  ALA A 318       0.216  13.144  -2.086  1.00  0.170          C  
ATOM   4938  H   ALA A 318       0.451  10.675  -2.357  1.00  0.120          H  
ATOM   4939  HA  ALA A 318       0.777  12.396  -0.201  1.00  0.160          H  
ATOM   4940 1HB  ALA A 318       0.119  14.165  -1.730  1.00  0.200          H  
ATOM   4941 2HB  ALA A 318       1.210  12.997  -2.516  1.00  0.200          H  
ATOM   4942 3HB  ALA A 318      -0.528  12.949  -2.817  1.00  0.200          H  
ATOM   4943  N   THR A 319      -2.357  11.846  -0.982  1.00  0.100          N  
ATOM   4944  CA  THR A 319      -3.743  11.910  -0.576  1.00  0.100          C  
ATOM   4945  C   THR A 319      -3.984  11.020   0.622  1.00  0.220          C  
ATOM   4946  O   THR A 319      -4.664  11.401   1.572  1.00  0.590          O  
ATOM   4947  CB  THR A 319      -4.672  11.452  -1.716  1.00  0.140          C  
ATOM   4948  OG1 THR A 319      -4.474  12.293  -2.859  1.00  0.140          O  
ATOM   4949  CG2 THR A 319      -6.143  11.541  -1.265  1.00  0.140          C  
ATOM   4950  H   THR A 319      -2.144  11.364  -1.856  1.00  0.120          H  
ATOM   4951  HA  THR A 319      -3.983  12.936  -0.302  1.00  0.120          H  
ATOM   4952  HB  THR A 319      -4.434  10.421  -1.990  1.00  0.170          H  
ATOM   4953  HG1 THR A 319      -3.622  12.042  -3.288  1.00  0.170          H  
ATOM   4954 1HG2 THR A 319      -6.769  11.220  -2.071  1.00  0.170          H  
ATOM   4955 2HG2 THR A 319      -6.319  10.900  -0.405  1.00  0.170          H  
ATOM   4956 3HG2 THR A 319      -6.384  12.569  -1.003  1.00  0.170          H  
ATOM   4957  N   THR A 320      -3.431   9.809   0.583  1.00  0.110          N  
ATOM   4958  CA  THR A 320      -3.662   8.834   1.634  1.00  0.080          C  
ATOM   4959  C   THR A 320      -3.236   9.400   2.991  1.00  0.100          C  
ATOM   4960  O   THR A 320      -3.928   9.216   3.993  1.00  0.100          O  
ATOM   4961  CB  THR A 320      -2.949   7.508   1.344  1.00  0.120          C  
ATOM   4962  OG1 THR A 320      -3.392   6.994   0.071  1.00  0.120          O  
ATOM   4963  CG2 THR A 320      -3.381   6.518   2.421  1.00  0.120          C  
ATOM   4964  H   THR A 320      -2.876   9.532  -0.229  1.00  0.130          H  
ATOM   4965  HA  THR A 320      -4.731   8.628   1.677  1.00  0.100          H  
ATOM   4966  HB  THR A 320      -1.871   7.631   1.342  1.00  0.150          H  
ATOM   4967  HG1 THR A 320      -2.998   7.520  -0.667  1.00  0.150          H  
ATOM   4968 1HG2 THR A 320      -2.951   5.573   2.231  1.00  0.150          H  
ATOM   4969 2HG2 THR A 320      -3.074   6.862   3.408  1.00  0.150          H  
ATOM   4970 3HG2 THR A 320      -4.467   6.422   2.392  1.00  0.150          H  
ATOM   4971  N   PHE A 321      -2.114  10.118   3.022  1.00  0.110          N  
ATOM   4972  CA  PHE A 321      -1.578  10.719   4.238  1.00  0.120          C  
ATOM   4973  C   PHE A 321      -2.606  11.522   5.033  1.00  0.150          C  
ATOM   4974  O   PHE A 321      -2.530  11.573   6.265  1.00  0.320          O  
ATOM   4975  CB  PHE A 321      -0.498  11.762   3.915  1.00  0.160          C  
ATOM   4976  CG  PHE A 321       0.823  11.303   3.385  1.00  0.160          C  
ATOM   4977  CD1 PHE A 321       1.414  12.027   2.385  1.00  0.160          C  
ATOM   4978  CD2 PHE A 321       1.477  10.212   3.852  1.00  0.160          C  
ATOM   4979  CE1 PHE A 321       2.619  11.654   1.849  1.00  0.160          C  
ATOM   4980  CE2 PHE A 321       2.690   9.835   3.317  1.00  0.160          C  
ATOM   4981  CZ  PHE A 321       3.241  10.558   2.321  1.00  0.160          C  
ATOM   4982  H   PHE A 321      -1.565  10.199   2.157  1.00  0.130          H  
ATOM   4983  HA  PHE A 321      -1.190   9.927   4.874  1.00  0.140          H  
ATOM   4984 1HB  PHE A 321      -0.916  12.452   3.179  1.00  0.200          H  
ATOM   4985 2HB  PHE A 321      -0.305  12.349   4.809  1.00  0.200          H  
ATOM   4986  HD1 PHE A 321       0.900  12.913   2.008  1.00  0.200          H  
ATOM   4987  HD2 PHE A 321       1.038   9.635   4.649  1.00  0.200          H  
ATOM   4988  HE1 PHE A 321       3.076  12.236   1.040  1.00  0.200          H  
ATOM   4989  HE2 PHE A 321       3.206   8.949   3.693  1.00  0.200          H  
ATOM   4990  HZ  PHE A 321       4.169  10.270   1.910  1.00  0.200          H  
ATOM   4991  N   THR A 322      -3.557  12.189   4.361  1.00  0.130          N  
ATOM   4992  CA  THR A 322      -4.452  13.103   5.062  1.00  0.120          C  
ATOM   4993  C   THR A 322      -5.566  12.373   5.785  1.00  0.110          C  
ATOM   4994  O   THR A 322      -6.358  12.995   6.495  1.00  0.140          O  
ATOM   4995  CB  THR A 322      -5.081  14.147   4.113  1.00  0.170          C  
ATOM   4996  OG1 THR A 322      -5.961  13.513   3.189  1.00  0.170          O  
ATOM   4997  CG2 THR A 322      -3.964  14.823   3.316  1.00  0.170          C  
ATOM   4998  H   THR A 322      -3.692  12.078   3.348  1.00  0.160          H  
ATOM   4999  HA  THR A 322      -3.869  13.640   5.809  1.00  0.140          H  
ATOM   5000  HB  THR A 322      -5.629  14.891   4.688  1.00  0.210          H  
ATOM   5001  HG1 THR A 322      -6.773  13.265   3.654  1.00  0.210          H  
ATOM   5002 1HG2 THR A 322      -4.396  15.561   2.642  1.00  0.210          H  
ATOM   5003 2HG2 THR A 322      -3.276  15.314   4.001  1.00  0.210          H  
ATOM   5004 3HG2 THR A 322      -3.420  14.078   2.730  1.00  0.210          H  
ATOM   5005  N   HIS A 323      -5.651  11.061   5.590  1.00  0.080          N  
ATOM   5006  CA  HIS A 323      -6.666  10.248   6.230  1.00  0.080          C  
ATOM   5007  C   HIS A 323      -6.108   9.414   7.374  1.00  0.120          C  
ATOM   5008  O   HIS A 323      -6.802   8.545   7.893  1.00  0.150          O  
ATOM   5009  CB  HIS A 323      -7.311   9.308   5.211  1.00  0.110          C  
ATOM   5010  CG  HIS A 323      -8.111  10.004   4.169  1.00  0.110          C  
ATOM   5011  ND1 HIS A 323      -9.355  10.539   4.435  1.00  0.110          N  
ATOM   5012  CD2 HIS A 323      -7.864  10.259   2.862  1.00  0.110          C  
ATOM   5013  CE1 HIS A 323      -9.839  11.086   3.343  1.00  0.110          C  
ATOM   5014  NE2 HIS A 323      -8.958  10.931   2.373  1.00  0.110          N  
ATOM   5015  H   HIS A 323      -4.974  10.592   4.981  1.00  0.100          H  
ATOM   5016  HA  HIS A 323      -7.442  10.893   6.639  1.00  0.100          H  
ATOM   5017 1HB  HIS A 323      -6.527   8.733   4.709  1.00  0.130          H  
ATOM   5018 2HB  HIS A 323      -7.951   8.597   5.725  1.00  0.130          H  
ATOM   5019  HD2 HIS A 323      -6.965   9.981   2.305  1.00  0.130          H  
ATOM   5020  HE1 HIS A 323     -10.808  11.584   3.256  1.00  0.130          H  
ATOM   5021  HE2 HIS A 323      -9.076  11.256   1.428  1.00  0.130          H  
ATOM   5022  N   LEU A 324      -4.863   9.650   7.777  1.00  0.120          N  
ATOM   5023  CA  LEU A 324      -4.293   8.810   8.824  1.00  0.120          C  
ATOM   5024  C   LEU A 324      -4.087   9.477  10.178  1.00  0.100          C  
ATOM   5025  O   LEU A 324      -3.809  10.673  10.279  1.00  0.200          O  
ATOM   5026  CB  LEU A 324      -2.966   8.272   8.327  1.00  0.170          C  
ATOM   5027  CG  LEU A 324      -3.011   7.487   7.007  1.00  0.170          C  
ATOM   5028  CD1 LEU A 324      -1.639   7.151   6.656  1.00  0.170          C  
ATOM   5029  CD2 LEU A 324      -3.873   6.221   7.134  1.00  0.170          C  
ATOM   5030  H   LEU A 324      -4.293  10.386   7.344  1.00  0.140          H  
ATOM   5031  HA  LEU A 324      -4.964   7.976   9.001  1.00  0.140          H  
ATOM   5032 1HB  LEU A 324      -2.288   9.114   8.189  1.00  0.200          H  
ATOM   5033 2HB  LEU A 324      -2.552   7.618   9.095  1.00  0.200          H  
ATOM   5034  HG  LEU A 324      -3.417   8.112   6.217  1.00  0.200          H  
ATOM   5035 1HD1 LEU A 324      -1.643   6.606   5.721  1.00  0.200          H  
ATOM   5036 2HD1 LEU A 324      -1.060   8.068   6.553  1.00  0.200          H  
ATOM   5037 3HD1 LEU A 324      -1.207   6.543   7.440  1.00  0.200          H  
ATOM   5038 1HD2 LEU A 324      -3.864   5.684   6.192  1.00  0.200          H  
ATOM   5039 2HD2 LEU A 324      -3.479   5.585   7.916  1.00  0.200          H  
ATOM   5040 3HD2 LEU A 324      -4.898   6.485   7.371  1.00  0.200          H  
ATOM   5041  N   ASP A 325      -4.183   8.658  11.232  1.00  0.060          N  
ATOM   5042  CA  ASP A 325      -3.900   9.056  12.604  1.00  0.070          C  
ATOM   5043  C   ASP A 325      -2.437   8.755  12.914  1.00  0.080          C  
ATOM   5044  O   ASP A 325      -1.788   9.465  13.693  1.00  0.100          O  
ATOM   5045  CB  ASP A 325      -4.814   8.321  13.582  1.00  0.090          C  
ATOM   5046  CG  ASP A 325      -6.300   8.655  13.386  1.00  0.090          C  
ATOM   5047  OD1 ASP A 325      -6.687   9.808  13.487  1.00  0.090          O  
ATOM   5048  OD2 ASP A 325      -7.052   7.727  13.127  1.00  0.090          O  
ATOM   5049  H   ASP A 325      -4.444   7.692  11.065  1.00  0.070          H  
ATOM   5050  HA  ASP A 325      -4.061  10.124  12.692  1.00  0.080          H  
ATOM   5051 1HB  ASP A 325      -4.674   7.241  13.464  1.00  0.110          H  
ATOM   5052 2HB  ASP A 325      -4.528   8.577  14.602  1.00  0.110          H  
ATOM   5053  N   ALA A 326      -1.911   7.707  12.271  1.00  0.090          N  
ATOM   5054  CA  ALA A 326      -0.508   7.336  12.441  1.00  0.110          C  
ATOM   5055  C   ALA A 326       0.071   7.012  11.076  1.00  0.120          C  
ATOM   5056  O   ALA A 326      -0.582   6.384  10.235  1.00  0.150          O  
ATOM   5057  CB  ALA A 326      -0.341   6.160  13.396  1.00  0.150          C  
ATOM   5058  H   ALA A 326      -2.528   7.130  11.691  1.00  0.110          H  
ATOM   5059  HA  ALA A 326       0.032   8.189  12.839  1.00  0.130          H  
ATOM   5060 1HB  ALA A 326       0.723   5.927  13.501  1.00  0.180          H  
ATOM   5061 2HB  ALA A 326      -0.747   6.423  14.373  1.00  0.180          H  
ATOM   5062 3HB  ALA A 326      -0.856   5.308  13.009  1.00  0.180          H  
ATOM   5063  N   LYS A 327       1.306   7.451  10.878  1.00  0.100          N  
ATOM   5064  CA  LYS A 327       2.024   7.276   9.633  1.00  0.130          C  
ATOM   5065  C   LYS A 327       3.391   6.658   9.816  1.00  0.110          C  
ATOM   5066  O   LYS A 327       4.328   7.298  10.302  1.00  0.190          O  
ATOM   5067  CB  LYS A 327       2.193   8.646   8.961  1.00  0.170          C  
ATOM   5068  CG  LYS A 327       2.980   8.598   7.686  1.00  0.170          C  
ATOM   5069  CD  LYS A 327       3.010   9.901   6.911  1.00  0.170          C  
ATOM   5070  CE  LYS A 327       3.846  10.961   7.608  1.00  0.170          C  
ATOM   5071  NZ  LYS A 327       4.136  12.131   6.732  1.00  0.170          N  
ATOM   5072  H   LYS A 327       1.782   7.939  11.642  1.00  0.120          H  
ATOM   5073  HA  LYS A 327       1.446   6.615   8.984  1.00  0.160          H  
ATOM   5074 1HB  LYS A 327       1.210   9.064   8.739  1.00  0.200          H  
ATOM   5075 2HB  LYS A 327       2.691   9.320   9.656  1.00  0.200          H  
ATOM   5076 1HG  LYS A 327       3.988   8.381   7.961  1.00  0.200          H  
ATOM   5077 2HG  LYS A 327       2.628   7.807   7.066  1.00  0.200          H  
ATOM   5078 1HD  LYS A 327       3.465   9.708   5.955  1.00  0.200          H  
ATOM   5079 2HD  LYS A 327       1.999  10.274   6.765  1.00  0.200          H  
ATOM   5080 1HE  LYS A 327       3.300  11.316   8.463  1.00  0.200          H  
ATOM   5081 2HE  LYS A 327       4.791  10.520   7.940  1.00  0.200          H  
ATOM   5082 1HZ  LYS A 327       4.686  12.802   7.252  1.00  0.200          H  
ATOM   5083 2HZ  LYS A 327       4.666  11.829   5.926  1.00  0.200          H  
ATOM   5084 3HZ  LYS A 327       3.276  12.563   6.432  1.00  0.200          H  
ATOM   5085  N   THR A 328       3.545   5.437   9.341  1.00  0.120          N  
ATOM   5086  CA  THR A 328       4.812   4.751   9.469  1.00  0.130          C  
ATOM   5087  C   THR A 328       5.428   4.771   8.084  1.00  0.120          C  
ATOM   5088  O   THR A 328       4.799   4.318   7.128  1.00  0.150          O  
ATOM   5089  CB  THR A 328       4.602   3.301   9.952  1.00  0.180          C  
ATOM   5090  OG1 THR A 328       3.942   3.302  11.217  1.00  0.180          O  
ATOM   5091  CG2 THR A 328       5.938   2.605  10.122  1.00  0.180          C  
ATOM   5092  H   THR A 328       2.757   4.955   8.902  1.00  0.140          H  
ATOM   5093  HA  THR A 328       5.463   5.283  10.159  1.00  0.160          H  
ATOM   5094  HB  THR A 328       3.987   2.770   9.237  1.00  0.210          H  
ATOM   5095  HG1 THR A 328       3.091   3.747  11.104  1.00  0.210          H  
ATOM   5096 1HG2 THR A 328       5.779   1.587  10.474  1.00  0.210          H  
ATOM   5097 2HG2 THR A 328       6.471   2.581   9.173  1.00  0.210          H  
ATOM   5098 3HG2 THR A 328       6.525   3.150  10.853  1.00  0.210          H  
ATOM   5099  N   VAL A 329       6.633   5.297   7.950  1.00  0.120          N  
ATOM   5100  CA  VAL A 329       7.224   5.365   6.625  1.00  0.180          C  
ATOM   5101  C   VAL A 329       8.497   4.562   6.566  1.00  0.150          C  
ATOM   5102  O   VAL A 329       9.420   4.801   7.346  1.00  0.160          O  
ATOM   5103  CB  VAL A 329       7.524   6.829   6.234  1.00  0.230          C  
ATOM   5104  CG1 VAL A 329       8.141   6.889   4.838  1.00  0.230          C  
ATOM   5105  CG2 VAL A 329       6.256   7.645   6.317  1.00  0.230          C  
ATOM   5106  H   VAL A 329       7.124   5.675   8.760  1.00  0.140          H  
ATOM   5107  HA  VAL A 329       6.532   4.943   5.896  1.00  0.220          H  
ATOM   5108  HB  VAL A 329       8.258   7.245   6.930  1.00  0.270          H  
ATOM   5109 1HG1 VAL A 329       8.356   7.922   4.592  1.00  0.270          H  
ATOM   5110 2HG1 VAL A 329       9.071   6.322   4.803  1.00  0.270          H  
ATOM   5111 3HG1 VAL A 329       7.443   6.479   4.107  1.00  0.270          H  
ATOM   5112 1HG2 VAL A 329       6.470   8.680   6.063  1.00  0.270          H  
ATOM   5113 2HG2 VAL A 329       5.509   7.250   5.637  1.00  0.270          H  
ATOM   5114 3HG2 VAL A 329       5.895   7.590   7.328  1.00  0.270          H  
ATOM   5115  N   LEU A 330       8.538   3.636   5.626  1.00  0.150          N  
ATOM   5116  CA  LEU A 330       9.680   2.790   5.417  1.00  0.160          C  
ATOM   5117  C   LEU A 330      10.626   3.446   4.431  1.00  0.240          C  
ATOM   5118  O   LEU A 330      10.221   4.226   3.567  1.00  0.510          O  
ATOM   5119  CB  LEU A 330       9.243   1.391   4.954  1.00  0.220          C  
ATOM   5120  CG  LEU A 330       8.333   0.603   5.946  1.00  0.220          C  
ATOM   5121  CD1 LEU A 330       7.847  -0.681   5.329  1.00  0.220          C  
ATOM   5122  CD2 LEU A 330       9.109   0.266   7.177  1.00  0.220          C  
ATOM   5123  H   LEU A 330       7.729   3.525   5.019  1.00  0.180          H  
ATOM   5124  HA  LEU A 330      10.202   2.716   6.346  1.00  0.190          H  
ATOM   5125 1HB  LEU A 330       8.716   1.493   4.017  1.00  0.260          H  
ATOM   5126 2HB  LEU A 330      10.140   0.805   4.802  1.00  0.260          H  
ATOM   5127  HG  LEU A 330       7.476   1.219   6.195  1.00  0.260          H  
ATOM   5128 1HD1 LEU A 330       7.215  -1.216   6.024  1.00  0.260          H  
ATOM   5129 2HD1 LEU A 330       7.283  -0.445   4.444  1.00  0.260          H  
ATOM   5130 3HD1 LEU A 330       8.702  -1.303   5.079  1.00  0.260          H  
ATOM   5131 1HD2 LEU A 330       8.489  -0.261   7.861  1.00  0.260          H  
ATOM   5132 2HD2 LEU A 330       9.964  -0.351   6.910  1.00  0.260          H  
ATOM   5133 3HD2 LEU A 330       9.440   1.155   7.630  1.00  0.260          H  
ATOM   5134  N   ASP A 331      11.898   3.144   4.576  1.00  0.120          N  
ATOM   5135  CA  ASP A 331      12.927   3.731   3.739  1.00  0.110          C  
ATOM   5136  C   ASP A 331      13.967   2.711   3.328  1.00  0.110          C  
ATOM   5137  O   ASP A 331      14.682   2.156   4.173  1.00  0.110          O  
ATOM   5138  CB  ASP A 331      13.599   4.920   4.435  1.00  0.160          C  
ATOM   5139  CG  ASP A 331      14.585   5.672   3.521  1.00  0.160          C  
ATOM   5140  OD1 ASP A 331      14.798   5.202   2.405  1.00  0.160          O  
ATOM   5141  OD2 ASP A 331      15.132   6.672   3.924  1.00  0.160          O  
ATOM   5142  H   ASP A 331      12.143   2.499   5.328  1.00  0.140          H  
ATOM   5143  HA  ASP A 331      12.453   4.104   2.830  1.00  0.130          H  
ATOM   5144 1HB  ASP A 331      12.827   5.617   4.760  1.00  0.190          H  
ATOM   5145 2HB  ASP A 331      14.124   4.577   5.311  1.00  0.190          H  
ATOM   5146  N   ARG A 332      14.084   2.506   2.017  1.00  0.120          N  
ATOM   5147  CA  ARG A 332      15.014   1.549   1.435  1.00  0.140          C  
ATOM   5148  C   ARG A 332      16.444   1.811   1.895  1.00  0.130          C  
ATOM   5149  O   ARG A 332      17.248   0.883   1.932  1.00  0.140          O  
ATOM   5150  CB  ARG A 332      15.002   1.621  -0.081  1.00  0.190          C  
ATOM   5151  CG  ARG A 332      13.752   1.119  -0.740  1.00  0.190          C  
ATOM   5152  CD  ARG A 332      13.770   1.328  -2.182  1.00  0.190          C  
ATOM   5153  NE  ARG A 332      14.756   0.511  -2.864  1.00  0.190          N  
ATOM   5154  CZ  ARG A 332      15.091   0.666  -4.158  1.00  0.190          C  
ATOM   5155  NH1 ARG A 332      14.506   1.611  -4.876  1.00  0.190          N  
ATOM   5156  NH2 ARG A 332      16.003  -0.129  -4.708  1.00  0.190          N  
ATOM   5157  H   ARG A 332      13.490   3.054   1.408  1.00  0.140          H  
ATOM   5158  HA  ARG A 332      14.714   0.550   1.742  1.00  0.170          H  
ATOM   5159 1HB  ARG A 332      15.143   2.656  -0.391  1.00  0.230          H  
ATOM   5160 2HB  ARG A 332      15.841   1.049  -0.473  1.00  0.230          H  
ATOM   5161 1HG  ARG A 332      13.641   0.050  -0.559  1.00  0.230          H  
ATOM   5162 2HG  ARG A 332      12.892   1.656  -0.348  1.00  0.230          H  
ATOM   5163 1HD  ARG A 332      12.780   1.104  -2.594  1.00  0.230          H  
ATOM   5164 2HD  ARG A 332      14.010   2.370  -2.364  1.00  0.230          H  
ATOM   5165  HE  ARG A 332      15.209  -0.223  -2.341  1.00  0.230          H  
ATOM   5166 1HH1 ARG A 332      13.789   2.236  -4.445  1.00  0.230          H  
ATOM   5167 2HH1 ARG A 332      14.748   1.736  -5.845  1.00  0.230          H  
ATOM   5168 1HH2 ARG A 332      16.446  -0.850  -4.154  1.00  0.230          H  
ATOM   5169 2HH2 ARG A 332      16.256  -0.017  -5.679  1.00  0.230          H  
ATOM   5170  N   ASN A 333      16.759   3.066   2.228  1.00  0.120          N  
ATOM   5171  CA  ASN A 333      18.091   3.448   2.673  1.00  0.140          C  
ATOM   5172  C   ASN A 333      18.424   2.850   4.040  1.00  0.150          C  
ATOM   5173  O   ASN A 333      19.591   2.741   4.401  1.00  0.220          O  
ATOM   5174  CB  ASN A 333      18.218   4.946   2.700  1.00  0.190          C  
ATOM   5175  CG  ASN A 333      18.276   5.515   1.318  1.00  0.190          C  
ATOM   5176  OD1 ASN A 333      19.325   5.496   0.657  1.00  0.190          O  
ATOM   5177  ND2 ASN A 333      17.153   5.996   0.848  1.00  0.190          N  
ATOM   5178  H   ASN A 333      16.024   3.791   2.178  1.00  0.140          H  
ATOM   5179  HA  ASN A 333      18.816   3.054   1.959  1.00  0.170          H  
ATOM   5180 1HB  ASN A 333      17.376   5.377   3.231  1.00  0.230          H  
ATOM   5181 2HB  ASN A 333      19.121   5.226   3.237  1.00  0.230          H  
ATOM   5182 1HD2 ASN A 333      17.116   6.382  -0.071  1.00  0.230          H  
ATOM   5183 2HD2 ASN A 333      16.304   5.950   1.419  1.00  0.230          H  
ATOM   5184  N   ILE A 334      17.402   2.477   4.810  1.00  0.110          N  
ATOM   5185  CA  ILE A 334      17.587   1.869   6.118  1.00  0.110          C  
ATOM   5186  C   ILE A 334      17.663   0.372   5.889  1.00  0.110          C  
ATOM   5187  O   ILE A 334      18.529  -0.322   6.433  1.00  0.120          O  
ATOM   5188  CB  ILE A 334      16.456   2.219   7.095  1.00  0.150          C  
ATOM   5189  CG1 ILE A 334      16.471   3.712   7.346  1.00  0.150          C  
ATOM   5190  CG2 ILE A 334      16.631   1.423   8.395  1.00  0.150          C  
ATOM   5191  CD1 ILE A 334      15.273   4.230   8.078  1.00  0.150          C  
ATOM   5192  H   ILE A 334      16.450   2.573   4.459  1.00  0.130          H  
ATOM   5193  HA  ILE A 334      18.531   2.206   6.542  1.00  0.130          H  
ATOM   5194  HB  ILE A 334      15.497   1.981   6.647  1.00  0.180          H  
ATOM   5195 1HG1 ILE A 334      17.362   3.968   7.908  1.00  0.180          H  
ATOM   5196 2HG1 ILE A 334      16.512   4.221   6.380  1.00  0.180          H  
ATOM   5197 1HG2 ILE A 334      15.838   1.651   9.096  1.00  0.180          H  
ATOM   5198 2HG2 ILE A 334      16.594   0.361   8.178  1.00  0.180          H  
ATOM   5199 3HG2 ILE A 334      17.592   1.667   8.848  1.00  0.180          H  
ATOM   5200 1HD1 ILE A 334      15.383   5.303   8.182  1.00  0.180          H  
ATOM   5201 2HD1 ILE A 334      14.367   4.006   7.518  1.00  0.180          H  
ATOM   5202 3HD1 ILE A 334      15.196   3.785   9.063  1.00  0.180          H  
ATOM   5203  N   ALA A 335      16.779  -0.120   5.024  1.00  0.110          N  
ATOM   5204  CA  ALA A 335      16.763  -1.538   4.681  1.00  0.110          C  
ATOM   5205  C   ALA A 335      18.143  -1.940   4.129  1.00  0.120          C  
ATOM   5206  O   ALA A 335      18.658  -3.027   4.399  1.00  0.120          O  
ATOM   5207  CB  ALA A 335      15.686  -1.805   3.642  1.00  0.150          C  
ATOM   5208  H   ALA A 335      16.086   0.519   4.625  1.00  0.130          H  
ATOM   5209  HA  ALA A 335      16.561  -2.115   5.587  1.00  0.130          H  
ATOM   5210 1HB  ALA A 335      15.671  -2.846   3.381  1.00  0.180          H  
ATOM   5211 2HB  ALA A 335      14.716  -1.517   4.035  1.00  0.180          H  
ATOM   5212 3HB  ALA A 335      15.904  -1.227   2.755  1.00  0.180          H  
ATOM   5213  N   ALA A 336      18.764  -1.013   3.391  1.00  0.120          N  
ATOM   5214  CA  ALA A 336      20.086  -1.135   2.788  1.00  0.120          C  
ATOM   5215  C   ALA A 336      21.199  -1.352   3.814  1.00  0.120          C  
ATOM   5216  O   ALA A 336      22.275  -1.840   3.470  1.00  0.160          O  
ATOM   5217  CB  ALA A 336      20.405   0.120   1.997  1.00  0.170          C  
ATOM   5218  H   ALA A 336      18.247  -0.162   3.166  1.00  0.140          H  
ATOM   5219  HA  ALA A 336      20.068  -1.992   2.117  1.00  0.140          H  
ATOM   5220 1HB  ALA A 336      21.377   0.012   1.521  1.00  0.200          H  
ATOM   5221 2HB  ALA A 336      19.641   0.276   1.239  1.00  0.200          H  
ATOM   5222 3HB  ALA A 336      20.425   0.971   2.674  1.00  0.200          H  
ATOM   5223  N   LEU A 337      20.976  -0.934   5.061  1.00  0.130          N  
ATOM   5224  CA  LEU A 337      21.962  -1.040   6.123  1.00  0.140          C  
ATOM   5225  C   LEU A 337      21.784  -2.346   6.859  1.00  0.150          C  
ATOM   5226  O   LEU A 337      22.502  -2.632   7.820  1.00  0.160          O  
ATOM   5227  CB  LEU A 337      21.782   0.093   7.138  1.00  0.190          C  
ATOM   5228  CG  LEU A 337      21.941   1.521   6.624  1.00  0.190          C  
ATOM   5229  CD1 LEU A 337      21.581   2.471   7.749  1.00  0.190          C  
ATOM   5230  CD2 LEU A 337      23.367   1.768   6.132  1.00  0.190          C  
ATOM   5231  H   LEU A 337      20.057  -0.584   5.324  1.00  0.160          H  
ATOM   5232  HA  LEU A 337      22.958  -1.025   5.690  1.00  0.170          H  
ATOM   5233 1HB  LEU A 337      20.779   0.007   7.558  1.00  0.230          H  
ATOM   5234 2HB  LEU A 337      22.497  -0.052   7.945  1.00  0.230          H  
ATOM   5235  HG  LEU A 337      21.253   1.687   5.807  1.00  0.230          H  
ATOM   5236 1HD1 LEU A 337      21.669   3.493   7.387  1.00  0.230          H  
ATOM   5237 2HD1 LEU A 337      20.555   2.280   8.065  1.00  0.230          H  
ATOM   5238 3HD1 LEU A 337      22.258   2.317   8.587  1.00  0.230          H  
ATOM   5239 1HD2 LEU A 337      23.450   2.795   5.775  1.00  0.230          H  
ATOM   5240 2HD2 LEU A 337      24.071   1.609   6.948  1.00  0.230          H  
ATOM   5241 3HD2 LEU A 337      23.602   1.093   5.314  1.00  0.230          H  
ATOM   5242  N   GLY A 338      20.796  -3.132   6.434  1.00  0.140          N  
ATOM   5243  CA  GLY A 338      20.489  -4.374   7.085  1.00  0.160          C  
ATOM   5244  C   GLY A 338      19.617  -4.167   8.307  1.00  0.140          C  
ATOM   5245  O   GLY A 338      19.598  -5.030   9.186  1.00  0.170          O  
ATOM   5246  H   GLY A 338      20.229  -2.878   5.624  1.00  0.170          H  
ATOM   5247 1HA  GLY A 338      19.976  -5.023   6.376  1.00  0.190          H  
ATOM   5248 2HA  GLY A 338      21.413  -4.875   7.370  1.00  0.190          H  
ATOM   5249  N   ILE A 339      18.925  -3.021   8.403  1.00  0.120          N  
ATOM   5250  CA  ILE A 339      18.089  -2.750   9.555  1.00  0.130          C  
ATOM   5251  C   ILE A 339      16.612  -2.869   9.275  1.00  0.120          C  
ATOM   5252  O   ILE A 339      16.039  -2.083   8.519  1.00  0.270          O  
ATOM   5253  CB  ILE A 339      18.406  -1.347  10.125  1.00  0.180          C  
ATOM   5254  CG1 ILE A 339      19.882  -1.337  10.642  1.00  0.180          C  
ATOM   5255  CG2 ILE A 339      17.342  -0.880  11.170  1.00  0.180          C  
ATOM   5256  CD1 ILE A 339      20.423   0.029  11.059  1.00  0.180          C  
ATOM   5257  H   ILE A 339      18.913  -2.316   7.656  1.00  0.140          H  
ATOM   5258  HA  ILE A 339      18.332  -3.474  10.329  1.00  0.160          H  
ATOM   5259  HB  ILE A 339      18.400  -0.649   9.298  1.00  0.210          H  
ATOM   5260 1HG1 ILE A 339      19.952  -2.009  11.495  1.00  0.210          H  
ATOM   5261 2HG1 ILE A 339      20.529  -1.718   9.847  1.00  0.210          H  
ATOM   5262 1HG2 ILE A 339      17.578   0.121  11.522  1.00  0.210          H  
ATOM   5263 2HG2 ILE A 339      16.344  -0.856  10.724  1.00  0.210          H  
ATOM   5264 3HG2 ILE A 339      17.329  -1.539  11.985  1.00  0.210          H  
ATOM   5265 1HD1 ILE A 339      21.457  -0.080  11.395  1.00  0.210          H  
ATOM   5266 2HD1 ILE A 339      20.389   0.710  10.211  1.00  0.210          H  
ATOM   5267 3HD1 ILE A 339      19.832   0.439  11.876  1.00  0.210          H  
ATOM   5268  N   PHE A 340      15.997  -3.833   9.954  1.00  0.140          N  
ATOM   5269  CA  PHE A 340      14.583  -4.066   9.826  1.00  0.130          C  
ATOM   5270  C   PHE A 340      13.941  -4.046  11.223  1.00  0.130          C  
ATOM   5271  O   PHE A 340      14.511  -4.630  12.147  1.00  0.130          O  
ATOM   5272  CB  PHE A 340      14.326  -5.367   9.088  1.00  0.190          C  
ATOM   5273  CG  PHE A 340      14.815  -5.280   7.685  1.00  0.190          C  
ATOM   5274  CD1 PHE A 340      16.114  -5.649   7.356  1.00  0.190          C  
ATOM   5275  CD2 PHE A 340      13.982  -4.804   6.683  1.00  0.190          C  
ATOM   5276  CE1 PHE A 340      16.562  -5.548   6.069  1.00  0.190          C  
ATOM   5277  CE2 PHE A 340      14.430  -4.707   5.395  1.00  0.190          C  
ATOM   5278  CZ  PHE A 340      15.728  -5.084   5.090  1.00  0.190          C  
ATOM   5279  H   PHE A 340      16.554  -4.457  10.530  1.00  0.170          H  
ATOM   5280  HA  PHE A 340      14.210  -3.306   9.180  1.00  0.160          H  
ATOM   5281 1HB  PHE A 340      14.840  -6.191   9.588  1.00  0.220          H  
ATOM   5282 2HB  PHE A 340      13.264  -5.586   9.067  1.00  0.220          H  
ATOM   5283  HD1 PHE A 340      16.781  -6.017   8.135  1.00  0.220          H  
ATOM   5284  HD2 PHE A 340      12.962  -4.503   6.923  1.00  0.220          H  
ATOM   5285  HE1 PHE A 340      17.582  -5.836   5.821  1.00  0.220          H  
ATOM   5286  HE2 PHE A 340      13.766  -4.331   4.611  1.00  0.220          H  
ATOM   5287  HZ  PHE A 340      16.093  -5.009   4.067  1.00  0.220          H  
ATOM   5288  N   PRO A 341      12.742  -3.454  11.378  1.00  0.160          N  
ATOM   5289  CA  PRO A 341      11.882  -2.790  10.404  1.00  0.130          C  
ATOM   5290  C   PRO A 341      12.612  -1.590   9.846  1.00  0.120          C  
ATOM   5291  O   PRO A 341      13.308  -0.894  10.578  1.00  0.230          O  
ATOM   5292  CB  PRO A 341      10.664  -2.401  11.253  1.00  0.200          C  
ATOM   5293  CG  PRO A 341      11.164  -2.358  12.668  1.00  0.200          C  
ATOM   5294  CD  PRO A 341      12.224  -3.413  12.745  1.00  0.200          C  
ATOM   5295  HA  PRO A 341      11.618  -3.488   9.597  1.00  0.160          H  
ATOM   5296 1HB  PRO A 341      10.290  -1.463  10.926  1.00  0.230          H  
ATOM   5297 2HB  PRO A 341       9.849  -3.116  11.136  1.00  0.230          H  
ATOM   5298 1HG  PRO A 341      11.557  -1.354  12.901  1.00  0.230          H  
ATOM   5299 2HG  PRO A 341      10.344  -2.544  13.361  1.00  0.230          H  
ATOM   5300 1HD  PRO A 341      13.002  -3.085  13.439  1.00  0.230          H  
ATOM   5301 2HD  PRO A 341      11.805  -4.388  13.034  1.00  0.230          H  
ATOM   5302  N   ALA A 342      12.401  -1.277   8.585  1.00  0.080          N  
ATOM   5303  CA  ALA A 342      13.184  -0.202   7.999  1.00  0.100          C  
ATOM   5304  C   ALA A 342      12.385   1.059   7.984  1.00  0.110          C  
ATOM   5305  O   ALA A 342      12.110   1.632   6.936  1.00  0.150          O  
ATOM   5306  CB  ALA A 342      13.593  -0.593   6.588  1.00  0.130          C  
ATOM   5307  H   ALA A 342      11.770  -1.820   8.009  1.00  0.100          H  
ATOM   5308  HA  ALA A 342      14.076  -0.042   8.603  1.00  0.120          H  
ATOM   5309 1HB  ALA A 342      14.179   0.195   6.145  1.00  0.160          H  
ATOM   5310 2HB  ALA A 342      14.186  -1.511   6.632  1.00  0.160          H  
ATOM   5311 3HB  ALA A 342      12.702  -0.764   5.981  1.00  0.160          H  
ATOM   5312  N   ILE A 343      12.041   1.483   9.189  1.00  0.100          N  
ATOM   5313  CA  ILE A 343      11.195   2.638   9.448  1.00  0.100          C  
ATOM   5314  C   ILE A 343      12.035   3.856   9.670  1.00  0.100          C  
ATOM   5315  O   ILE A 343      12.949   3.832  10.487  1.00  0.110          O  
ATOM   5316  CB  ILE A 343      10.302   2.415  10.685  1.00  0.140          C  
ATOM   5317  CG1 ILE A 343       9.366   1.238  10.467  1.00  0.140          C  
ATOM   5318  CG2 ILE A 343       9.474   3.704  10.960  1.00  0.140          C  
ATOM   5319  CD1 ILE A 343       8.681   0.725  11.742  1.00  0.140          C  
ATOM   5320  H   ILE A 343      12.426   0.926   9.962  1.00  0.120          H  
ATOM   5321  HA  ILE A 343      10.563   2.830   8.590  1.00  0.120          H  
ATOM   5322  HB  ILE A 343      10.931   2.166  11.523  1.00  0.170          H  
ATOM   5323 1HG1 ILE A 343       8.598   1.544   9.776  1.00  0.170          H  
ATOM   5324 2HG1 ILE A 343       9.925   0.447  10.010  1.00  0.170          H  
ATOM   5325 1HG2 ILE A 343       8.838   3.580  11.824  1.00  0.170          H  
ATOM   5326 2HG2 ILE A 343      10.128   4.550  11.146  1.00  0.170          H  
ATOM   5327 3HG2 ILE A 343       8.851   3.921  10.088  1.00  0.170          H  
ATOM   5328 1HD1 ILE A 343       8.029  -0.104  11.499  1.00  0.170          H  
ATOM   5329 2HD1 ILE A 343       9.440   0.390  12.441  1.00  0.170          H  
ATOM   5330 3HD1 ILE A 343       8.089   1.505  12.200  1.00  0.170          H  
ATOM   5331  N   ASN A 344      11.719   4.924   8.950  1.00  0.110          N  
ATOM   5332  CA  ASN A 344      12.430   6.179   9.072  1.00  0.120          C  
ATOM   5333  C   ASN A 344      11.897   6.930  10.292  1.00  0.090          C  
ATOM   5334  O   ASN A 344      10.777   7.480  10.238  1.00  0.140          O  
ATOM   5335  CB  ASN A 344      12.303   7.022   7.823  1.00  0.160          C  
ATOM   5336  CG  ASN A 344      13.129   8.321   7.897  1.00  0.160          C  
ATOM   5337  OD1 ASN A 344      13.423   8.884   8.980  1.00  0.160          O  
ATOM   5338  ND2 ASN A 344      13.507   8.810   6.740  1.00  0.160          N  
ATOM   5339  H   ASN A 344      10.942   4.844   8.293  1.00  0.130          H  
ATOM   5340  HA  ASN A 344      13.467   5.948   9.193  1.00  0.140          H  
ATOM   5341 1HB  ASN A 344      12.645   6.443   6.969  1.00  0.200          H  
ATOM   5342 2HB  ASN A 344      11.255   7.262   7.646  1.00  0.200          H  
ATOM   5343 1HD2 ASN A 344      14.043   9.654   6.698  1.00  0.200          H  
ATOM   5344 2HD2 ASN A 344      13.243   8.347   5.885  1.00  0.200          H  
ATOM   5345  N   PRO A 345      12.670   6.981  11.402  1.00  0.100          N  
ATOM   5346  CA  PRO A 345      12.281   7.497  12.694  1.00  0.160          C  
ATOM   5347  C   PRO A 345      11.926   8.969  12.645  1.00  0.160          C  
ATOM   5348  O   PRO A 345      11.277   9.466  13.566  1.00  0.240          O  
ATOM   5349  CB  PRO A 345      13.526   7.234  13.555  1.00  0.240          C  
ATOM   5350  CG  PRO A 345      14.676   7.182  12.586  1.00  0.240          C  
ATOM   5351  CD  PRO A 345      14.124   6.597  11.343  1.00  0.240          C  
ATOM   5352  HA  PRO A 345      11.426   6.913  13.063  1.00  0.190          H  
ATOM   5353 1HB  PRO A 345      13.634   8.025  14.310  1.00  0.290          H  
ATOM   5354 2HB  PRO A 345      13.406   6.290  14.100  1.00  0.290          H  
ATOM   5355 1HG  PRO A 345      15.104   8.181  12.428  1.00  0.290          H  
ATOM   5356 2HG  PRO A 345      15.481   6.558  13.001  1.00  0.290          H  
ATOM   5357 1HD  PRO A 345      14.649   7.090  10.512  1.00  0.290          H  
ATOM   5358 2HD  PRO A 345      14.275   5.518  11.361  1.00  0.290          H  
ATOM   5359  N   LEU A 346      12.375   9.689  11.603  1.00  0.100          N  
ATOM   5360  CA  LEU A 346      12.029  11.092  11.563  1.00  0.140          C  
ATOM   5361  C   LEU A 346      11.335  11.477  10.287  1.00  0.280          C  
ATOM   5362  O   LEU A 346      11.450  12.612   9.829  1.00  0.760          O  
ATOM   5363  CB  LEU A 346      13.274  11.975  11.688  1.00  0.180          C  
ATOM   5364  CG  LEU A 346      13.816  12.193  13.070  1.00  0.180          C  
ATOM   5365  CD1 LEU A 346      14.729  11.086  13.461  1.00  0.180          C  
ATOM   5366  CD2 LEU A 346      14.545  13.480  13.099  1.00  0.180          C  
ATOM   5367  H   LEU A 346      12.901   9.279  10.829  1.00  0.120          H  
ATOM   5368  HA  LEU A 346      11.352  11.314  12.384  1.00  0.170          H  
ATOM   5369 1HB  LEU A 346      14.064  11.529  11.085  1.00  0.220          H  
ATOM   5370 2HB  LEU A 346      13.055  12.957  11.279  1.00  0.220          H  
ATOM   5371  HG  LEU A 346      12.995  12.226  13.776  1.00  0.220          H  
ATOM   5372 1HD1 LEU A 346      15.082  11.296  14.427  1.00  0.220          H  
ATOM   5373 2HD1 LEU A 346      14.222  10.160  13.472  1.00  0.220          H  
ATOM   5374 3HD1 LEU A 346      15.566  11.035  12.767  1.00  0.220          H  
ATOM   5375 1HD2 LEU A 346      14.920  13.640  14.093  1.00  0.220          H  
ATOM   5376 2HD2 LEU A 346      15.378  13.450  12.393  1.00  0.220          H  
ATOM   5377 3HD2 LEU A 346      13.878  14.298  12.828  1.00  0.220          H  
ATOM   5378  N   GLU A 347      10.508  10.584   9.774  1.00  0.120          N  
ATOM   5379  CA  GLU A 347       9.662  10.937   8.666  1.00  0.110          C  
ATOM   5380  C   GLU A 347       8.319  10.496   9.141  1.00  0.140          C  
ATOM   5381  O   GLU A 347       7.287  11.109   8.857  1.00  0.210          O  
ATOM   5382  CB  GLU A 347      10.077  10.288   7.355  1.00  0.160          C  
ATOM   5383  CG  GLU A 347       9.296  10.815   6.173  1.00  0.160          C  
ATOM   5384  CD  GLU A 347       9.834  10.381   4.871  1.00  0.160          C  
ATOM   5385  OE1 GLU A 347      10.621   9.472   4.836  1.00  0.160          O  
ATOM   5386  OE2 GLU A 347       9.492  10.991   3.897  1.00  0.160          O  
ATOM   5387  H   GLU A 347      10.455   9.630  10.149  1.00  0.140          H  
ATOM   5388  HA  GLU A 347       9.646  12.018   8.533  1.00  0.130          H  
ATOM   5389 1HB  GLU A 347      11.134  10.471   7.176  1.00  0.190          H  
ATOM   5390 2HB  GLU A 347       9.924   9.214   7.414  1.00  0.190          H  
ATOM   5391 1HG  GLU A 347       8.266  10.470   6.256  1.00  0.190          H  
ATOM   5392 2HG  GLU A 347       9.288  11.902   6.214  1.00  0.190          H  
ATOM   5393  N   SER A 348       8.374   9.400   9.881  1.00  0.100          N  
ATOM   5394  CA  SER A 348       7.203   8.751  10.423  1.00  0.100          C  
ATOM   5395  C   SER A 348       6.640   9.629  11.548  1.00  0.110          C  
ATOM   5396  O   SER A 348       7.388  10.380  12.179  1.00  0.160          O  
ATOM   5397  CB  SER A 348       7.602   7.394  10.951  1.00  0.140          C  
ATOM   5398  OG  SER A 348       8.164   6.603   9.953  1.00  0.140          O  
ATOM   5399  H   SER A 348       9.289   8.972  10.052  1.00  0.120          H  
ATOM   5400  HA  SER A 348       6.450   8.641   9.641  1.00  0.120          H  
ATOM   5401 1HB  SER A 348       8.284   7.487  11.797  1.00  0.170          H  
ATOM   5402 2HB  SER A 348       6.737   6.925  11.272  1.00  0.170          H  
ATOM   5403  HG  SER A 348       9.108   6.882   9.921  1.00  0.170          H  
ATOM   5404  N   THR A 349       5.334   9.564  11.787  1.00  0.120          N  
ATOM   5405  CA  THR A 349       4.743  10.317  12.902  1.00  0.180          C  
ATOM   5406  C   THR A 349       3.423   9.761  13.418  1.00  0.150          C  
ATOM   5407  O   THR A 349       2.938   8.719  12.965  1.00  0.180          O  
ATOM   5408  CB  THR A 349       4.546  11.797  12.552  1.00  0.230          C  
ATOM   5409  OG1 THR A 349       4.195  12.516  13.749  1.00  0.230          O  
ATOM   5410  CG2 THR A 349       3.452  11.952  11.513  1.00  0.230          C  
ATOM   5411  H   THR A 349       4.776   8.924  11.220  1.00  0.140          H  
ATOM   5412  HA  THR A 349       5.450  10.280  13.732  1.00  0.220          H  
ATOM   5413  HB  THR A 349       5.479  12.201  12.156  1.00  0.270          H  
ATOM   5414  HG1 THR A 349       4.283  13.465  13.584  1.00  0.270          H  
ATOM   5415 1HG2 THR A 349       3.334  13.004  11.268  1.00  0.270          H  
ATOM   5416 2HG2 THR A 349       3.751  11.404  10.637  1.00  0.270          H  
ATOM   5417 3HG2 THR A 349       2.504  11.563  11.874  1.00  0.270          H  
ATOM   5418  N   SER A 350       2.846  10.471  14.380  1.00  0.150          N  
ATOM   5419  CA  SER A 350       1.576  10.083  14.992  1.00  0.150          C  
ATOM   5420  C   SER A 350       0.893  11.201  15.753  1.00  0.170          C  
ATOM   5421  O   SER A 350       1.532  11.953  16.500  1.00  0.190          O  
ATOM   5422  CB  SER A 350       1.751   8.896  15.916  1.00  0.210          C  
ATOM   5423  OG  SER A 350       0.546   8.614  16.584  1.00  0.210          O  
ATOM   5424  H   SER A 350       3.320  11.326  14.671  1.00  0.180          H  
ATOM   5425  HA  SER A 350       0.899   9.787  14.194  1.00  0.180          H  
ATOM   5426 1HB  SER A 350       2.049   8.022  15.336  1.00  0.250          H  
ATOM   5427 2HB  SER A 350       2.536   9.100  16.636  1.00  0.250          H  
ATOM   5428  HG  SER A 350       0.626   7.670  16.901  1.00  0.250          H  
ATOM   5429  N   ARG A 351      -0.437  11.252  15.631  1.00  0.170          N  
ATOM   5430  CA  ARG A 351      -1.264  12.221  16.348  1.00  0.220          C  
ATOM   5431  C   ARG A 351      -1.213  12.010  17.857  1.00  0.190          C  
ATOM   5432  O   ARG A 351      -1.599  12.889  18.625  1.00  0.180          O  
ATOM   5433  CB  ARG A 351      -2.716  12.153  15.910  1.00  0.290          C  
ATOM   5434  CG  ARG A 351      -3.000  12.631  14.501  1.00  0.290          C  
ATOM   5435  CD  ARG A 351      -4.448  12.519  14.180  1.00  0.290          C  
ATOM   5436  NE  ARG A 351      -5.249  13.479  14.924  1.00  0.290          N  
ATOM   5437  CZ  ARG A 351      -6.585  13.396  15.128  1.00  0.290          C  
ATOM   5438  NH1 ARG A 351      -7.288  12.373  14.666  1.00  0.290          N  
ATOM   5439  NH2 ARG A 351      -7.197  14.359  15.807  1.00  0.290          N  
ATOM   5440  H   ARG A 351      -0.893  10.588  14.994  1.00  0.200          H  
ATOM   5441  HA  ARG A 351      -0.886  13.219  16.127  1.00  0.260          H  
ATOM   5442 1HB  ARG A 351      -3.056  11.118  15.972  1.00  0.350          H  
ATOM   5443 2HB  ARG A 351      -3.327  12.737  16.594  1.00  0.350          H  
ATOM   5444 1HG  ARG A 351      -2.705  13.674  14.403  1.00  0.350          H  
ATOM   5445 2HG  ARG A 351      -2.442  12.026  13.786  1.00  0.350          H  
ATOM   5446 1HD  ARG A 351      -4.603  12.687  13.113  1.00  0.350          H  
ATOM   5447 2HD  ARG A 351      -4.787  11.519  14.444  1.00  0.350          H  
ATOM   5448  HE  ARG A 351      -4.771  14.287  15.301  1.00  0.350          H  
ATOM   5449 1HH1 ARG A 351      -6.845  11.590  14.146  1.00  0.350          H  
ATOM   5450 2HH1 ARG A 351      -8.280  12.327  14.830  1.00  0.350          H  
ATOM   5451 1HH2 ARG A 351      -6.667  15.143  16.164  1.00  0.350          H  
ATOM   5452 2HH2 ARG A 351      -8.192  14.311  15.968  1.00  0.350          H  
ATOM   5453  N   LEU A 352      -0.771  10.827  18.282  1.00  0.210          N  
ATOM   5454  CA  LEU A 352      -0.683  10.489  19.689  1.00  0.190          C  
ATOM   5455  C   LEU A 352       0.623  10.913  20.335  1.00  0.140          C  
ATOM   5456  O   LEU A 352       0.793  10.744  21.540  1.00  0.140          O  
ATOM   5457  CB  LEU A 352      -0.746   8.972  19.891  1.00  0.270          C  
ATOM   5458  CG  LEU A 352      -2.009   8.199  19.509  1.00  0.270          C  
ATOM   5459  CD1 LEU A 352      -1.676   6.770  19.693  1.00  0.270          C  
ATOM   5460  CD2 LEU A 352      -3.178   8.560  20.389  1.00  0.270          C  
ATOM   5461  H   LEU A 352      -0.455  10.144  17.593  1.00  0.250          H  
ATOM   5462  HA  LEU A 352      -1.498  10.986  20.209  1.00  0.230          H  
ATOM   5463 1HB  LEU A 352       0.068   8.541  19.309  1.00  0.330          H  
ATOM   5464 2HB  LEU A 352      -0.542   8.763  20.941  1.00  0.330          H  
ATOM   5465  HG  LEU A 352      -2.271   8.388  18.468  1.00  0.330          H  
ATOM   5466 1HD1 LEU A 352      -2.478   6.160  19.477  1.00  0.330          H  
ATOM   5467 2HD1 LEU A 352      -0.875   6.526  19.049  1.00  0.330          H  
ATOM   5468 3HD1 LEU A 352      -1.389   6.593  20.690  1.00  0.330          H  
ATOM   5469 1HD2 LEU A 352      -4.034   7.985  20.112  1.00  0.330          H  
ATOM   5470 2HD2 LEU A 352      -2.932   8.335  21.411  1.00  0.330          H  
ATOM   5471 3HD2 LEU A 352      -3.413   9.618  20.279  1.00  0.330          H  
ATOM   5472  N   LEU A 353       1.586  11.446  19.584  1.00  0.140          N  
ATOM   5473  CA  LEU A 353       2.859  11.737  20.241  1.00  0.120          C  
ATOM   5474  C   LEU A 353       2.827  13.094  20.946  1.00  0.130          C  
ATOM   5475  O   LEU A 353       3.399  14.085  20.494  1.00  0.140          O  
ATOM   5476  CB  LEU A 353       4.025  11.651  19.237  1.00  0.180          C  
ATOM   5477  CG  LEU A 353       5.482  11.678  19.843  1.00  0.180          C  
ATOM   5478  CD1 LEU A 353       5.700  10.463  20.767  1.00  0.180          C  
ATOM   5479  CD2 LEU A 353       6.514  11.649  18.707  1.00  0.180          C  
ATOM   5480  H   LEU A 353       1.452  11.645  18.586  1.00  0.170          H  
ATOM   5481  HA  LEU A 353       3.006  10.977  20.999  1.00  0.140          H  
ATOM   5482 1HB  LEU A 353       3.919  10.729  18.665  1.00  0.210          H  
ATOM   5483 2HB  LEU A 353       3.937  12.486  18.539  1.00  0.210          H  
ATOM   5484  HG  LEU A 353       5.616  12.580  20.422  1.00  0.210          H  
ATOM   5485 1HD1 LEU A 353       6.693  10.503  21.165  1.00  0.210          H  
ATOM   5486 2HD1 LEU A 353       5.008  10.462  21.597  1.00  0.210          H  
ATOM   5487 3HD1 LEU A 353       5.579   9.541  20.191  1.00  0.210          H  
ATOM   5488 1HD2 LEU A 353       7.525  11.674  19.124  1.00  0.210          H  
ATOM   5489 2HD2 LEU A 353       6.389  10.735  18.121  1.00  0.210          H  
ATOM   5490 3HD2 LEU A 353       6.371  12.514  18.060  1.00  0.210          H  
ATOM   5491  N   ASP A 354       2.157  13.087  22.088  1.00  0.140          N  
ATOM   5492  CA  ASP A 354       1.894  14.242  22.948  1.00  0.170          C  
ATOM   5493  C   ASP A 354       1.802  13.786  24.409  1.00  0.180          C  
ATOM   5494  O   ASP A 354       1.079  12.828  24.685  1.00  0.190          O  
ATOM   5495  CB  ASP A 354       0.575  14.927  22.556  1.00  0.230          C  
ATOM   5496  CG  ASP A 354       0.301  16.272  23.309  1.00  0.230          C  
ATOM   5497  OD1 ASP A 354       0.111  16.255  24.537  1.00  0.230          O  
ATOM   5498  OD2 ASP A 354       0.282  17.292  22.662  1.00  0.230          O  
ATOM   5499  H   ASP A 354       1.718  12.185  22.283  1.00  0.170          H  
ATOM   5500  HA  ASP A 354       2.697  14.951  22.794  1.00  0.200          H  
ATOM   5501 1HB  ASP A 354       0.589  15.134  21.483  1.00  0.270          H  
ATOM   5502 2HB  ASP A 354      -0.256  14.244  22.736  1.00  0.270          H  
ATOM   5503  N   PRO A 355       2.491  14.423  25.377  1.00  0.220          N  
ATOM   5504  CA  PRO A 355       2.475  14.065  26.788  1.00  0.250          C  
ATOM   5505  C   PRO A 355       1.066  13.847  27.361  1.00  0.280          C  
ATOM   5506  O   PRO A 355       0.872  12.969  28.203  1.00  0.400          O  
ATOM   5507  CB  PRO A 355       3.108  15.300  27.439  1.00  0.380          C  
ATOM   5508  CG  PRO A 355       4.033  15.845  26.396  1.00  0.380          C  
ATOM   5509  CD  PRO A 355       3.310  15.632  25.083  1.00  0.380          C  
ATOM   5510  HA  PRO A 355       3.106  13.175  26.940  1.00  0.300          H  
ATOM   5511 1HB  PRO A 355       2.323  16.017  27.730  1.00  0.450          H  
ATOM   5512 2HB  PRO A 355       3.628  15.007  28.360  1.00  0.450          H  
ATOM   5513 1HG  PRO A 355       4.251  16.906  26.594  1.00  0.450          H  
ATOM   5514 2HG  PRO A 355       4.976  15.322  26.454  1.00  0.450          H  
ATOM   5515 1HD  PRO A 355       2.670  16.497  24.849  1.00  0.450          H  
ATOM   5516 2HD  PRO A 355       4.054  15.455  24.321  1.00  0.450          H  
ATOM   5517  N   SER A 356       0.051  14.574  26.860  1.00  0.270          N  
ATOM   5518  CA  SER A 356      -1.314  14.417  27.375  1.00  0.310          C  
ATOM   5519  C   SER A 356      -1.965  13.094  26.962  1.00  0.260          C  
ATOM   5520  O   SER A 356      -3.049  12.740  27.434  1.00  0.300          O  
ATOM   5521  CB  SER A 356      -2.174  15.576  26.910  1.00  0.420          C  
ATOM   5522  OG  SER A 356      -2.353  15.551  25.521  1.00  0.420          O  
ATOM   5523  H   SER A 356       0.182  15.282  26.121  1.00  0.320          H  
ATOM   5524  HA  SER A 356      -1.267  14.443  28.464  1.00  0.370          H  
ATOM   5525 1HB  SER A 356      -3.143  15.523  27.403  1.00  0.500          H  
ATOM   5526 2HB  SER A 356      -1.707  16.515  27.199  1.00  0.500          H  
ATOM   5527  HG  SER A 356      -1.519  15.897  25.137  1.00  0.500          H  
ATOM   5528  N   VAL A 357      -1.298  12.377  26.073  1.00  0.210          N  
ATOM   5529  CA  VAL A 357      -1.746  11.128  25.516  1.00  0.190          C  
ATOM   5530  C   VAL A 357      -0.840   9.967  25.971  1.00  0.180          C  
ATOM   5531  O   VAL A 357      -1.326   8.897  26.347  1.00  0.220          O  
ATOM   5532  CB  VAL A 357      -1.762  11.275  23.986  1.00  0.270          C  
ATOM   5533  CG1 VAL A 357      -2.167  10.051  23.364  1.00  0.270          C  
ATOM   5534  CG2 VAL A 357      -2.669  12.418  23.587  1.00  0.270          C  
ATOM   5535  H   VAL A 357      -0.404  12.735  25.755  1.00  0.250          H  
ATOM   5536  HA  VAL A 357      -2.762  10.936  25.863  1.00  0.230          H  
ATOM   5537  HB  VAL A 357      -0.753  11.484  23.635  1.00  0.330          H  
ATOM   5538 1HG1 VAL A 357      -2.134  10.216  22.316  1.00  0.330          H  
ATOM   5539 2HG1 VAL A 357      -1.492   9.286  23.626  1.00  0.330          H  
ATOM   5540 3HG1 VAL A 357      -3.174   9.783  23.678  1.00  0.330          H  
ATOM   5541 1HG2 VAL A 357      -2.663  12.525  22.502  1.00  0.330          H  
ATOM   5542 2HG2 VAL A 357      -3.668  12.218  23.930  1.00  0.330          H  
ATOM   5543 3HG2 VAL A 357      -2.315  13.343  24.038  1.00  0.330          H  
ATOM   5544  N   VAL A 358       0.483  10.175  25.890  1.00  0.230          N  
ATOM   5545  CA  VAL A 358       1.452   9.110  26.181  1.00  0.290          C  
ATOM   5546  C   VAL A 358       2.246   9.247  27.484  1.00  0.430          C  
ATOM   5547  O   VAL A 358       2.952   8.321  27.869  1.00  1.250          O  
ATOM   5548  CB  VAL A 358       2.491   8.988  25.033  1.00  0.380          C  
ATOM   5549  CG1 VAL A 358       1.806   8.639  23.754  1.00  0.380          C  
ATOM   5550  CG2 VAL A 358       3.293  10.312  24.867  1.00  0.380          C  
ATOM   5551  H   VAL A 358       0.799  11.093  25.579  1.00  0.280          H  
ATOM   5552  HA  VAL A 358       0.899   8.173  26.229  1.00  0.350          H  
ATOM   5553  HB  VAL A 358       3.174   8.183  25.264  1.00  0.460          H  
ATOM   5554 1HG1 VAL A 358       2.540   8.541  22.962  1.00  0.460          H  
ATOM   5555 2HG1 VAL A 358       1.295   7.710  23.889  1.00  0.460          H  
ATOM   5556 3HG1 VAL A 358       1.101   9.414  23.503  1.00  0.460          H  
ATOM   5557 1HG2 VAL A 358       4.017  10.206  24.068  1.00  0.460          H  
ATOM   5558 2HG2 VAL A 358       2.635  11.093  24.622  1.00  0.460          H  
ATOM   5559 3HG2 VAL A 358       3.813  10.552  25.785  1.00  0.460          H  
ATOM   5560  N   GLY A 359       2.139  10.355  28.192  1.00  0.370          N  
ATOM   5561  CA  GLY A 359       2.900  10.531  29.405  1.00  0.280          C  
ATOM   5562  C   GLY A 359       4.164  11.293  29.077  1.00  0.230          C  
ATOM   5563  O   GLY A 359       4.784  11.096  28.024  1.00  0.270          O  
ATOM   5564  H   GLY A 359       1.538  11.131  27.923  1.00  0.440          H  
ATOM   5565 1HA  GLY A 359       2.304  11.093  30.127  1.00  0.340          H  
ATOM   5566 2HA  GLY A 359       3.137   9.566  29.848  1.00  0.340          H  
ATOM   5567  N   ILE A 360       4.579  12.155  29.988  1.00  0.220          N  
ATOM   5568  CA  ILE A 360       5.757  12.958  29.731  1.00  0.250          C  
ATOM   5569  C   ILE A 360       7.035  12.138  29.588  1.00  0.170          C  
ATOM   5570  O   ILE A 360       7.926  12.526  28.838  1.00  0.200          O  
ATOM   5571  CB  ILE A 360       5.910  14.065  30.805  1.00  0.340          C  
ATOM   5572  CG1 ILE A 360       6.976  15.125  30.378  1.00  0.340          C  
ATOM   5573  CG2 ILE A 360       6.300  13.467  32.175  1.00  0.340          C  
ATOM   5574  CD1 ILE A 360       6.658  15.941  29.111  1.00  0.340          C  
ATOM   5575  H   ILE A 360       4.046  12.276  30.839  1.00  0.260          H  
ATOM   5576  HA  ILE A 360       5.588  13.450  28.780  1.00  0.300          H  
ATOM   5577  HB  ILE A 360       4.957  14.581  30.907  1.00  0.410          H  
ATOM   5578 1HG1 ILE A 360       7.090  15.827  31.200  1.00  0.410          H  
ATOM   5579 2HG1 ILE A 360       7.914  14.622  30.232  1.00  0.410          H  
ATOM   5580 1HG2 ILE A 360       6.369  14.271  32.907  1.00  0.410          H  
ATOM   5581 2HG2 ILE A 360       5.549  12.755  32.498  1.00  0.410          H  
ATOM   5582 3HG2 ILE A 360       7.267  12.970  32.117  1.00  0.410          H  
ATOM   5583 1HD1 ILE A 360       7.466  16.650  28.934  1.00  0.410          H  
ATOM   5584 2HD1 ILE A 360       6.576  15.294  28.249  1.00  0.410          H  
ATOM   5585 3HD1 ILE A 360       5.725  16.484  29.248  1.00  0.410          H  
ATOM   5586  N   ASN A 361       7.149  11.017  30.306  1.00  0.140          N  
ATOM   5587  CA  ASN A 361       8.374  10.232  30.216  1.00  0.120          C  
ATOM   5588  C   ASN A 361       8.524   9.605  28.837  1.00  0.090          C  
ATOM   5589  O   ASN A 361       9.615   9.602  28.261  1.00  0.130          O  
ATOM   5590  CB  ASN A 361       8.382   9.176  31.292  1.00  0.180          C  
ATOM   5591  CG  ASN A 361       8.578   9.771  32.654  1.00  0.180          C  
ATOM   5592  OD1 ASN A 361       9.090  10.887  32.811  1.00  0.180          O  
ATOM   5593  ND2 ASN A 361       8.167   9.046  33.657  1.00  0.180          N  
ATOM   5594  H   ASN A 361       6.398  10.737  30.918  1.00  0.170          H  
ATOM   5595  HA  ASN A 361       9.225  10.899  30.362  1.00  0.140          H  
ATOM   5596 1HB  ASN A 361       7.440   8.628  31.274  1.00  0.210          H  
ATOM   5597 2HB  ASN A 361       9.183   8.461  31.095  1.00  0.210          H  
ATOM   5598 1HD2 ASN A 361       8.262   9.388  34.592  1.00  0.210          H  
ATOM   5599 2HD2 ASN A 361       7.754   8.149  33.495  1.00  0.210          H  
ATOM   5600  N   HIS A 362       7.415   9.114  28.283  1.00  0.110          N  
ATOM   5601  CA  HIS A 362       7.421   8.524  26.953  1.00  0.100          C  
ATOM   5602  C   HIS A 362       7.776   9.574  25.938  1.00  0.080          C  
ATOM   5603  O   HIS A 362       8.685   9.388  25.118  1.00  0.070          O  
ATOM   5604  CB  HIS A 362       6.044   7.981  26.586  1.00  0.140          C  
ATOM   5605  CG  HIS A 362       5.957   7.440  25.188  1.00  0.140          C  
ATOM   5606  ND1 HIS A 362       5.817   8.251  24.091  1.00  0.140          N  
ATOM   5607  CD2 HIS A 362       5.944   6.196  24.729  1.00  0.140          C  
ATOM   5608  CE1 HIS A 362       5.737   7.514  23.010  1.00  0.140          C  
ATOM   5609  NE2 HIS A 362       5.804   6.261  23.357  1.00  0.140          N  
ATOM   5610  H   HIS A 362       6.554   9.109  28.814  1.00  0.130          H  
ATOM   5611  HA  HIS A 362       8.154   7.724  26.895  1.00  0.120          H  
ATOM   5612 1HB  HIS A 362       5.769   7.187  27.278  1.00  0.170          H  
ATOM   5613 2HB  HIS A 362       5.305   8.769  26.696  1.00  0.170          H  
ATOM   5614  HD2 HIS A 362       6.020   5.318  25.346  1.00  0.170          H  
ATOM   5615  HE1 HIS A 362       5.623   7.874  21.998  1.00  0.170          H  
ATOM   5616  HE2 HIS A 362       5.753   5.472  22.672  1.00  0.170          H  
ATOM   5617  N   TYR A 363       7.053  10.693  26.002  1.00  0.100          N  
ATOM   5618  CA  TYR A 363       7.250  11.761  25.061  1.00  0.110          C  
ATOM   5619  C   TYR A 363       8.683  12.256  25.070  1.00  0.100          C  
ATOM   5620  O   TYR A 363       9.278  12.412  24.002  1.00  0.100          O  
ATOM   5621  CB  TYR A 363       6.299  12.907  25.324  1.00  0.150          C  
ATOM   5622  CG  TYR A 363       6.532  14.009  24.381  1.00  0.150          C  
ATOM   5623  CD1 TYR A 363       6.035  13.906  23.096  1.00  0.150          C  
ATOM   5624  CD2 TYR A 363       7.244  15.129  24.777  1.00  0.150          C  
ATOM   5625  CE1 TYR A 363       6.252  14.922  22.204  1.00  0.150          C  
ATOM   5626  CE2 TYR A 363       7.455  16.143  23.890  1.00  0.150          C  
ATOM   5627  CZ  TYR A 363       6.965  16.048  22.603  1.00  0.150          C  
ATOM   5628  OH  TYR A 363       7.175  17.074  21.709  1.00  0.150          O  
ATOM   5629  H   TYR A 363       6.324  10.784  26.715  1.00  0.120          H  
ATOM   5630  HA  TYR A 363       7.042  11.368  24.066  1.00  0.130          H  
ATOM   5631 1HB  TYR A 363       5.267  12.573  25.228  1.00  0.180          H  
ATOM   5632 2HB  TYR A 363       6.438  13.275  26.341  1.00  0.180          H  
ATOM   5633  HD1 TYR A 363       5.472  13.021  22.795  1.00  0.180          H  
ATOM   5634  HD2 TYR A 363       7.635  15.202  25.793  1.00  0.180          H  
ATOM   5635  HE1 TYR A 363       5.861  14.849  21.188  1.00  0.180          H  
ATOM   5636  HE2 TYR A 363       8.011  17.026  24.198  1.00  0.180          H  
ATOM   5637  HH  TYR A 363       6.783  16.845  20.862  1.00  0.180          H  
ATOM   5638  N   LYS A 364       9.239  12.552  26.257  1.00  0.100          N  
ATOM   5639  CA  LYS A 364      10.604  13.049  26.324  1.00  0.100          C  
ATOM   5640  C   LYS A 364      11.604  12.074  25.730  1.00  0.090          C  
ATOM   5641  O   LYS A 364      12.534  12.507  25.042  1.00  0.100          O  
ATOM   5642  CB  LYS A 364      11.009  13.383  27.755  1.00  0.140          C  
ATOM   5643  CG  LYS A 364      10.404  14.677  28.299  1.00  0.140          C  
ATOM   5644  CD  LYS A 364      10.695  14.871  29.803  1.00  0.140          C  
ATOM   5645  CE  LYS A 364      12.180  15.133  30.097  1.00  0.140          C  
ATOM   5646  NZ  LYS A 364      12.418  15.414  31.544  1.00  0.140          N  
ATOM   5647  H   LYS A 364       8.709  12.431  27.125  1.00  0.120          H  
ATOM   5648  HA  LYS A 364      10.653  13.967  25.740  1.00  0.120          H  
ATOM   5649 1HB  LYS A 364      10.694  12.565  28.412  1.00  0.170          H  
ATOM   5650 2HB  LYS A 364      12.090  13.447  27.802  1.00  0.170          H  
ATOM   5651 1HG  LYS A 364      10.804  15.523  27.743  1.00  0.170          H  
ATOM   5652 2HG  LYS A 364       9.327  14.648  28.144  1.00  0.170          H  
ATOM   5653 1HD  LYS A 364      10.117  15.721  30.169  1.00  0.170          H  
ATOM   5654 2HD  LYS A 364      10.375  13.979  30.347  1.00  0.170          H  
ATOM   5655 1HE  LYS A 364      12.766  14.262  29.822  1.00  0.170          H  
ATOM   5656 2HE  LYS A 364      12.516  15.988  29.511  1.00  0.170          H  
ATOM   5657 1HZ  LYS A 364      13.403  15.579  31.697  1.00  0.170          H  
ATOM   5658 2HZ  LYS A 364      11.893  16.231  31.823  1.00  0.170          H  
ATOM   5659 3HZ  LYS A 364      12.122  14.620  32.097  1.00  0.170          H  
ATOM   5660  N   VAL A 365      11.445  10.766  25.976  1.00  0.080          N  
ATOM   5661  CA  VAL A 365      12.376   9.819  25.383  1.00  0.080          C  
ATOM   5662  C   VAL A 365      12.237   9.834  23.873  1.00  0.080          C  
ATOM   5663  O   VAL A 365      13.245   9.847  23.170  1.00  0.080          O  
ATOM   5664  CB  VAL A 365      12.170   8.388  25.925  1.00  0.110          C  
ATOM   5665  CG1 VAL A 365      13.024   7.362  25.141  1.00  0.110          C  
ATOM   5666  CG2 VAL A 365      12.584   8.346  27.373  1.00  0.110          C  
ATOM   5667  H   VAL A 365      10.702  10.439  26.608  1.00  0.100          H  
ATOM   5668  HA  VAL A 365      13.388  10.131  25.639  1.00  0.100          H  
ATOM   5669  HB  VAL A 365      11.113   8.118  25.825  1.00  0.130          H  
ATOM   5670 1HG1 VAL A 365      12.852   6.368  25.561  1.00  0.130          H  
ATOM   5671 2HG1 VAL A 365      12.755   7.357  24.096  1.00  0.130          H  
ATOM   5672 3HG1 VAL A 365      14.078   7.616  25.235  1.00  0.130          H  
ATOM   5673 1HG2 VAL A 365      12.427   7.347  27.758  1.00  0.130          H  
ATOM   5674 2HG2 VAL A 365      13.635   8.611  27.457  1.00  0.130          H  
ATOM   5675 3HG2 VAL A 365      11.992   9.048  27.946  1.00  0.130          H  
ATOM   5676  N   ALA A 366      11.002   9.798  23.366  1.00  0.070          N  
ATOM   5677  CA  ALA A 366      10.777   9.794  21.931  1.00  0.080          C  
ATOM   5678  C   ALA A 366      11.343  11.046  21.273  1.00  0.090          C  
ATOM   5679  O   ALA A 366      11.949  10.970  20.199  1.00  0.100          O  
ATOM   5680  CB  ALA A 366       9.297   9.704  21.659  1.00  0.110          C  
ATOM   5681  H   ALA A 366      10.194   9.767  23.999  1.00  0.080          H  
ATOM   5682  HA  ALA A 366      11.284   8.930  21.511  1.00  0.100          H  
ATOM   5683 1HB  ALA A 366       9.110   9.682  20.591  1.00  0.130          H  
ATOM   5684 2HB  ALA A 366       8.886   8.806  22.114  1.00  0.130          H  
ATOM   5685 3HB  ALA A 366       8.816  10.576  22.095  1.00  0.130          H  
ATOM   5686  N   LEU A 367      11.186  12.195  21.938  1.00  0.090          N  
ATOM   5687  CA  LEU A 367      11.698  13.449  21.429  1.00  0.100          C  
ATOM   5688  C   LEU A 367      13.213  13.433  21.440  1.00  0.100          C  
ATOM   5689  O   LEU A 367      13.836  13.840  20.459  1.00  0.110          O  
ATOM   5690  CB  LEU A 367      11.160  14.622  22.255  1.00  0.140          C  
ATOM   5691  CG  LEU A 367      11.634  16.049  21.852  1.00  0.140          C  
ATOM   5692  CD1 LEU A 367      11.245  16.364  20.403  1.00  0.140          C  
ATOM   5693  CD2 LEU A 367      10.999  17.049  22.803  1.00  0.140          C  
ATOM   5694  H   LEU A 367      10.650  12.203  22.808  1.00  0.110          H  
ATOM   5695  HA  LEU A 367      11.357  13.552  20.403  1.00  0.120          H  
ATOM   5696 1HB  LEU A 367      10.070  14.600  22.210  1.00  0.160          H  
ATOM   5697 2HB  LEU A 367      11.449  14.459  23.293  1.00  0.160          H  
ATOM   5698  HG  LEU A 367      12.718  16.110  21.933  1.00  0.160          H  
ATOM   5699 1HD1 LEU A 367      11.584  17.369  20.151  1.00  0.160          H  
ATOM   5700 2HD1 LEU A 367      11.714  15.658  19.719  1.00  0.160          H  
ATOM   5701 3HD1 LEU A 367      10.162  16.309  20.296  1.00  0.160          H  
ATOM   5702 1HD2 LEU A 367      11.328  18.057  22.550  1.00  0.160          H  
ATOM   5703 2HD2 LEU A 367       9.921  16.992  22.715  1.00  0.160          H  
ATOM   5704 3HD2 LEU A 367      11.295  16.816  23.826  1.00  0.160          H  
ATOM   5705  N   GLY A 368      13.812  12.955  22.540  1.00  0.100          N  
ATOM   5706  CA  GLY A 368      15.256  12.871  22.666  1.00  0.120          C  
ATOM   5707  C   GLY A 368      15.826  12.005  21.554  1.00  0.100          C  
ATOM   5708  O   GLY A 368      16.823  12.384  20.926  1.00  0.090          O  
ATOM   5709  H   GLY A 368      13.248  12.664  23.342  1.00  0.120          H  
ATOM   5710 1HA  GLY A 368      15.690  13.868  22.629  1.00  0.140          H  
ATOM   5711 2HA  GLY A 368      15.502  12.438  23.635  1.00  0.140          H  
ATOM   5712  N   VAL A 369      15.162  10.872  21.274  1.00  0.110          N  
ATOM   5713  CA  VAL A 369      15.577   9.992  20.199  1.00  0.110          C  
ATOM   5714  C   VAL A 369      15.508  10.714  18.866  1.00  0.110          C  
ATOM   5715  O   VAL A 369      16.473  10.672  18.104  1.00  0.110          O  
ATOM   5716  CB  VAL A 369      14.731   8.687  20.193  1.00  0.150          C  
ATOM   5717  CG1 VAL A 369      14.952   7.883  18.929  1.00  0.150          C  
ATOM   5718  CG2 VAL A 369      15.174   7.807  21.375  1.00  0.150          C  
ATOM   5719  H   VAL A 369      14.363  10.613  21.860  1.00  0.130          H  
ATOM   5720  HA  VAL A 369      16.608   9.703  20.375  1.00  0.130          H  
ATOM   5721  HB  VAL A 369      13.675   8.934  20.279  1.00  0.180          H  
ATOM   5722 1HG1 VAL A 369      14.365   6.964  18.974  1.00  0.180          H  
ATOM   5723 2HG1 VAL A 369      14.645   8.457  18.059  1.00  0.180          H  
ATOM   5724 3HG1 VAL A 369      15.967   7.649  18.852  1.00  0.180          H  
ATOM   5725 1HG2 VAL A 369      14.599   6.892  21.386  1.00  0.180          H  
ATOM   5726 2HG2 VAL A 369      16.231   7.564  21.277  1.00  0.180          H  
ATOM   5727 3HG2 VAL A 369      15.016   8.333  22.294  1.00  0.180          H  
ATOM   5728  N   GLN A 370      14.419  11.413  18.570  1.00  0.120          N  
ATOM   5729  CA  GLN A 370      14.415  12.101  17.298  1.00  0.120          C  
ATOM   5730  C   GLN A 370      15.455  13.221  17.221  1.00  0.130          C  
ATOM   5731  O   GLN A 370      16.100  13.383  16.185  1.00  0.120          O  
ATOM   5732  CB  GLN A 370      13.031  12.640  16.959  1.00  0.170          C  
ATOM   5733  CG  GLN A 370      12.049  11.546  16.628  1.00  0.170          C  
ATOM   5734  CD  GLN A 370      10.662  12.058  16.288  1.00  0.170          C  
ATOM   5735  OE1 GLN A 370      10.114  12.930  16.973  1.00  0.170          O  
ATOM   5736  NE2 GLN A 370      10.084  11.530  15.212  1.00  0.170          N  
ATOM   5737  H   GLN A 370      13.609  11.428  19.203  1.00  0.140          H  
ATOM   5738  HA  GLN A 370      14.662  11.367  16.546  1.00  0.140          H  
ATOM   5739 1HB  GLN A 370      12.645  13.198  17.816  1.00  0.200          H  
ATOM   5740 2HB  GLN A 370      13.094  13.323  16.117  1.00  0.200          H  
ATOM   5741 1HG  GLN A 370      12.420  10.951  15.793  1.00  0.200          H  
ATOM   5742 2HG  GLN A 370      11.971  10.933  17.511  1.00  0.200          H  
ATOM   5743 1HE2 GLN A 370       9.166  11.824  14.938  1.00  0.200          H  
ATOM   5744 2HE2 GLN A 370      10.560  10.811  14.652  1.00  0.200          H  
ATOM   5745  N   ASN A 371      15.650  13.985  18.297  1.00  0.130          N  
ATOM   5746  CA  ASN A 371      16.606  15.081  18.240  1.00  0.150          C  
ATOM   5747  C   ASN A 371      18.040  14.603  18.029  1.00  0.160          C  
ATOM   5748  O   ASN A 371      18.798  15.217  17.260  1.00  0.180          O  
ATOM   5749  CB  ASN A 371      16.526  15.934  19.494  1.00  0.200          C  
ATOM   5750  CG  ASN A 371      15.301  16.834  19.559  1.00  0.200          C  
ATOM   5751  OD1 ASN A 371      14.610  17.080  18.563  1.00  0.200          O  
ATOM   5752  ND2 ASN A 371      15.052  17.366  20.727  1.00  0.200          N  
ATOM   5753  H   ASN A 371      15.092  13.833  19.140  1.00  0.160          H  
ATOM   5754  HA  ASN A 371      16.349  15.706  17.385  1.00  0.180          H  
ATOM   5755 1HB  ASN A 371      16.510  15.271  20.363  1.00  0.240          H  
ATOM   5756 2HB  ASN A 371      17.421  16.549  19.571  1.00  0.240          H  
ATOM   5757 1HD2 ASN A 371      14.289  18.004  20.836  1.00  0.240          H  
ATOM   5758 2HD2 ASN A 371      15.637  17.156  21.508  1.00  0.240          H  
ATOM   5759  N   ILE A 372      18.410  13.481  18.654  1.00  0.140          N  
ATOM   5760  CA  ILE A 372      19.768  12.994  18.507  1.00  0.160          C  
ATOM   5761  C   ILE A 372      19.951  12.439  17.093  1.00  0.150          C  
ATOM   5762  O   ILE A 372      21.002  12.639  16.477  1.00  0.160          O  
ATOM   5763  CB  ILE A 372      20.105  11.961  19.623  1.00  0.220          C  
ATOM   5764  CG1 ILE A 372      21.612  11.815  19.769  1.00  0.220          C  
ATOM   5765  CG2 ILE A 372      19.482  10.611  19.360  1.00  0.220          C  
ATOM   5766  CD1 ILE A 372      22.077  11.065  20.996  1.00  0.220          C  
ATOM   5767  H   ILE A 372      17.761  13.025  19.306  1.00  0.170          H  
ATOM   5768  HA  ILE A 372      20.448  13.836  18.626  1.00  0.190          H  
ATOM   5769  HB  ILE A 372      19.707  12.341  20.567  1.00  0.260          H  
ATOM   5770 1HG1 ILE A 372      22.009  11.316  18.892  1.00  0.260          H  
ATOM   5771 2HG1 ILE A 372      22.031  12.814  19.827  1.00  0.260          H  
ATOM   5772 1HG2 ILE A 372      19.696   9.978  20.173  1.00  0.260          H  
ATOM   5773 2HG2 ILE A 372      18.441  10.733  19.299  1.00  0.260          H  
ATOM   5774 3HG2 ILE A 372      19.860  10.163  18.445  1.00  0.260          H  
ATOM   5775 1HD1 ILE A 372      23.150  11.065  20.994  1.00  0.260          H  
ATOM   5776 2HD1 ILE A 372      21.715  11.569  21.894  1.00  0.260          H  
ATOM   5777 3HD1 ILE A 372      21.721  10.043  20.987  1.00  0.260          H  
ATOM   5778  N   LEU A 373      18.924  11.775  16.561  1.00  0.130          N  
ATOM   5779  CA  LEU A 373      18.991  11.251  15.218  1.00  0.120          C  
ATOM   5780  C   LEU A 373      19.034  12.380  14.176  1.00  0.130          C  
ATOM   5781  O   LEU A 373      19.730  12.249  13.163  1.00  0.130          O  
ATOM   5782  CB  LEU A 373      17.820  10.315  15.008  1.00  0.170          C  
ATOM   5783  CG  LEU A 373      17.837   8.988  15.822  1.00  0.170          C  
ATOM   5784  CD1 LEU A 373      16.508   8.315  15.637  1.00  0.170          C  
ATOM   5785  CD2 LEU A 373      18.956   8.082  15.361  1.00  0.170          C  
ATOM   5786  H   LEU A 373      18.076  11.600  17.116  1.00  0.160          H  
ATOM   5787  HA  LEU A 373      19.912  10.691  15.124  1.00  0.140          H  
ATOM   5788 1HB  LEU A 373      16.958  10.849  15.348  1.00  0.210          H  
ATOM   5789 2HB  LEU A 373      17.711  10.090  13.950  1.00  0.210          H  
ATOM   5790  HG  LEU A 373      17.972   9.204  16.876  1.00  0.210          H  
ATOM   5791 1HD1 LEU A 373      16.483   7.396  16.205  1.00  0.210          H  
ATOM   5792 2HD1 LEU A 373      15.716   8.977  15.981  1.00  0.210          H  
ATOM   5793 3HD1 LEU A 373      16.373   8.102  14.597  1.00  0.210          H  
ATOM   5794 1HD2 LEU A 373      18.934   7.164  15.932  1.00  0.210          H  
ATOM   5795 2HD2 LEU A 373      18.814   7.860  14.310  1.00  0.210          H  
ATOM   5796 3HD2 LEU A 373      19.916   8.545  15.504  1.00  0.210          H  
ATOM   5797  N   GLN A 374      18.319  13.496  14.416  1.00  0.150          N  
ATOM   5798  CA  GLN A 374      18.378  14.614  13.476  1.00  0.160          C  
ATOM   5799  C   GLN A 374      19.770  15.226  13.438  1.00  0.160          C  
ATOM   5800  O   GLN A 374      20.278  15.523  12.351  1.00  0.160          O  
ATOM   5801  CB  GLN A 374      17.396  15.730  13.846  1.00  0.220          C  
ATOM   5802  CG  GLN A 374      17.369  16.918  12.850  1.00  0.220          C  
ATOM   5803  CD  GLN A 374      16.917  16.536  11.456  1.00  0.220          C  
ATOM   5804  OE1 GLN A 374      15.859  15.931  11.277  1.00  0.220          O  
ATOM   5805  NE2 GLN A 374      17.713  16.897  10.461  1.00  0.220          N  
ATOM   5806  H   GLN A 374      17.692  13.536  15.225  1.00  0.180          H  
ATOM   5807  HA  GLN A 374      18.136  14.240  12.482  1.00  0.190          H  
ATOM   5808 1HB  GLN A 374      16.407  15.339  13.933  1.00  0.260          H  
ATOM   5809 2HB  GLN A 374      17.665  16.123  14.828  1.00  0.260          H  
ATOM   5810 1HG  GLN A 374      16.674  17.662  13.232  1.00  0.260          H  
ATOM   5811 2HG  GLN A 374      18.367  17.359  12.774  1.00  0.260          H  
ATOM   5812 1HE2 GLN A 374      17.469  16.681   9.514  1.00  0.260          H  
ATOM   5813 2HE2 GLN A 374      18.569  17.395  10.659  1.00  0.260          H  
ATOM   5814  N   ARG A 375      20.421  15.378  14.607  1.00  0.160          N  
ATOM   5815  CA  ARG A 375      21.762  15.950  14.592  1.00  0.170          C  
ATOM   5816  C   ARG A 375      22.705  14.993  13.902  1.00  0.160          C  
ATOM   5817  O   ARG A 375      23.606  15.424  13.185  1.00  0.160          O  
ATOM   5818  CB  ARG A 375      22.284  16.312  15.974  1.00  0.230          C  
ATOM   5819  CG  ARG A 375      23.770  16.855  15.992  1.00  0.230          C  
ATOM   5820  CD  ARG A 375      23.980  18.093  15.179  1.00  0.230          C  
ATOM   5821  NE  ARG A 375      25.369  18.598  15.266  1.00  0.230          N  
ATOM   5822  CZ  ARG A 375      25.911  19.523  14.446  1.00  0.230          C  
ATOM   5823  NH1 ARG A 375      25.224  20.073  13.445  1.00  0.230          N  
ATOM   5824  NH2 ARG A 375      27.163  19.879  14.671  1.00  0.230          N  
ATOM   5825  H   ARG A 375      19.952  15.154  15.495  1.00  0.190          H  
ATOM   5826  HA  ARG A 375      21.721  16.870  14.009  1.00  0.200          H  
ATOM   5827 1HB  ARG A 375      21.645  17.076  16.411  1.00  0.280          H  
ATOM   5828 2HB  ARG A 375      22.226  15.434  16.620  1.00  0.280          H  
ATOM   5829 1HG  ARG A 375      24.049  17.110  16.998  1.00  0.280          H  
ATOM   5830 2HG  ARG A 375      24.438  16.093  15.624  1.00  0.280          H  
ATOM   5831 1HD  ARG A 375      23.777  17.880  14.134  1.00  0.280          H  
ATOM   5832 2HD  ARG A 375      23.306  18.876  15.524  1.00  0.280          H  
ATOM   5833  HE  ARG A 375      26.009  18.234  16.003  1.00  0.280          H  
ATOM   5834 1HH1 ARG A 375      24.241  19.808  13.250  1.00  0.280          H  
ATOM   5835 2HH1 ARG A 375      25.662  20.763  12.856  1.00  0.280          H  
ATOM   5836 1HH2 ARG A 375      27.672  19.431  15.463  1.00  0.280          H  
ATOM   5837 2HH2 ARG A 375      27.620  20.565  14.096  1.00  0.280          H  
ATOM   5838  N   PHE A 376      22.531  13.699  14.141  1.00  0.150          N  
ATOM   5839  CA  PHE A 376      23.338  12.696  13.487  1.00  0.150          C  
ATOM   5840  C   PHE A 376      23.232  12.843  11.980  1.00  0.140          C  
ATOM   5841  O   PHE A 376      24.249  12.881  11.288  1.00  0.150          O  
ATOM   5842  CB  PHE A 376      22.919  11.324  13.941  1.00  0.210          C  
ATOM   5843  CG  PHE A 376      23.540  10.195  13.230  1.00  0.210          C  
ATOM   5844  CD1 PHE A 376      24.836   9.810  13.476  1.00  0.210          C  
ATOM   5845  CD2 PHE A 376      22.799   9.487  12.315  1.00  0.210          C  
ATOM   5846  CE1 PHE A 376      25.378   8.737  12.818  1.00  0.210          C  
ATOM   5847  CE2 PHE A 376      23.341   8.422  11.660  1.00  0.210          C  
ATOM   5848  CZ  PHE A 376      24.630   8.043  11.911  1.00  0.210          C  
ATOM   5849  H   PHE A 376      21.814  13.394  14.807  1.00  0.180          H  
ATOM   5850  HA  PHE A 376      24.373  12.844  13.780  1.00  0.180          H  
ATOM   5851 1HB  PHE A 376      23.159  11.252  14.986  1.00  0.250          H  
ATOM   5852 2HB  PHE A 376      21.855  11.228  13.852  1.00  0.250          H  
ATOM   5853  HD1 PHE A 376      25.419  10.362  14.189  1.00  0.250          H  
ATOM   5854  HD2 PHE A 376      21.768   9.789  12.113  1.00  0.250          H  
ATOM   5855  HE1 PHE A 376      26.392   8.436  13.009  1.00  0.250          H  
ATOM   5856  HE2 PHE A 376      22.747   7.875  10.930  1.00  0.250          H  
ATOM   5857  HZ  PHE A 376      25.057   7.193  11.385  1.00  0.250          H  
ATOM   5858  N   ALA A 377      22.010  12.947  11.454  1.00  0.140          N  
ATOM   5859  CA  ALA A 377      21.848  13.092  10.019  1.00  0.150          C  
ATOM   5860  C   ALA A 377      22.616  14.312   9.492  1.00  0.170          C  
ATOM   5861  O   ALA A 377      23.243  14.244   8.434  1.00  0.180          O  
ATOM   5862  CB  ALA A 377      20.377  13.227   9.685  1.00  0.210          C  
ATOM   5863  H   ALA A 377      21.186  12.880  12.059  1.00  0.170          H  
ATOM   5864  HA  ALA A 377      22.249  12.202   9.543  1.00  0.180          H  
ATOM   5865 1HB  ALA A 377      20.255  13.309   8.608  1.00  0.250          H  
ATOM   5866 2HB  ALA A 377      19.847  12.348  10.050  1.00  0.250          H  
ATOM   5867 3HB  ALA A 377      19.976  14.118  10.170  1.00  0.250          H  
ATOM   5868  N   GLU A 378      22.611  15.428  10.232  1.00  0.180          N  
ATOM   5869  CA  GLU A 378      23.383  16.599   9.797  1.00  0.210          C  
ATOM   5870  C   GLU A 378      24.896  16.285   9.817  1.00  0.200          C  
ATOM   5871  O   GLU A 378      25.648  16.628   8.884  1.00  0.250          O  
ATOM   5872  CB  GLU A 378      23.101  17.792  10.720  1.00  0.280          C  
ATOM   5873  CG  GLU A 378      21.687  18.365  10.624  1.00  0.280          C  
ATOM   5874  CD  GLU A 378      21.415  19.450  11.652  1.00  0.280          C  
ATOM   5875  OE1 GLU A 378      22.260  19.678  12.503  1.00  0.280          O  
ATOM   5876  OE2 GLU A 378      20.368  20.050  11.585  1.00  0.280          O  
ATOM   5877  H   GLU A 378      22.017  15.468  11.068  1.00  0.220          H  
ATOM   5878  HA  GLU A 378      23.092  16.852   8.779  1.00  0.250          H  
ATOM   5879 1HB  GLU A 378      23.265  17.494  11.750  1.00  0.340          H  
ATOM   5880 2HB  GLU A 378      23.806  18.593  10.501  1.00  0.340          H  
ATOM   5881 1HG  GLU A 378      21.539  18.774   9.626  1.00  0.340          H  
ATOM   5882 2HG  GLU A 378      20.973  17.554  10.764  1.00  0.340          H  
ATOM   5883  N   LEU A 379      25.318  15.575  10.871  1.00  0.190          N  
ATOM   5884  CA  LEU A 379      26.701  15.172  11.042  1.00  0.220          C  
ATOM   5885  C   LEU A 379      27.129  14.212   9.953  1.00  0.210          C  
ATOM   5886  O   LEU A 379      28.264  14.259   9.510  1.00  0.230          O  
ATOM   5887  CB  LEU A 379      26.942  14.554  12.429  1.00  0.300          C  
ATOM   5888  CG  LEU A 379      26.839  15.531  13.646  1.00  0.300          C  
ATOM   5889  CD1 LEU A 379      26.884  14.757  14.933  1.00  0.300          C  
ATOM   5890  CD2 LEU A 379      27.986  16.472  13.642  1.00  0.300          C  
ATOM   5891  H   LEU A 379      24.644  15.367  11.616  1.00  0.230          H  
ATOM   5892  HA  LEU A 379      27.316  16.051  10.948  1.00  0.260          H  
ATOM   5893 1HB  LEU A 379      26.224  13.761  12.576  1.00  0.360          H  
ATOM   5894 2HB  LEU A 379      27.938  14.114  12.440  1.00  0.360          H  
ATOM   5895  HG  LEU A 379      25.911  16.081  13.591  1.00  0.360          H  
ATOM   5896 1HD1 LEU A 379      26.819  15.445  15.781  1.00  0.360          H  
ATOM   5897 2HD1 LEU A 379      26.060  14.051  14.979  1.00  0.360          H  
ATOM   5898 3HD1 LEU A 379      27.816  14.243  14.970  1.00  0.360          H  
ATOM   5899 1HD2 LEU A 379      27.909  17.126  14.499  1.00  0.360          H  
ATOM   5900 2HD2 LEU A 379      28.882  15.895  13.708  1.00  0.360          H  
ATOM   5901 3HD2 LEU A 379      28.006  17.068  12.756  1.00  0.360          H  
ATOM   5902  N   GLN A 380      26.237  13.369   9.444  1.00  0.180          N  
ATOM   5903  CA  GLN A 380      26.664  12.431   8.412  1.00  0.160          C  
ATOM   5904  C   GLN A 380      27.271  13.133   7.192  1.00  0.170          C  
ATOM   5905  O   GLN A 380      28.244  12.625   6.624  1.00  0.150          O  
ATOM   5906  CB  GLN A 380      25.515  11.517   7.972  1.00  0.230          C  
ATOM   5907  CG  GLN A 380      25.113  10.458   8.996  1.00  0.230          C  
ATOM   5908  CD  GLN A 380      23.933   9.624   8.532  1.00  0.230          C  
ATOM   5909  OE1 GLN A 380      22.832  10.119   8.278  1.00  0.230          O  
ATOM   5910  NE2 GLN A 380      24.173   8.328   8.383  1.00  0.230          N  
ATOM   5911  H   GLN A 380      25.294  13.341   9.841  1.00  0.220          H  
ATOM   5912  HA  GLN A 380      27.435  11.795   8.840  1.00  0.190          H  
ATOM   5913 1HB  GLN A 380      24.633  12.128   7.771  1.00  0.280          H  
ATOM   5914 2HB  GLN A 380      25.781  11.016   7.044  1.00  0.280          H  
ATOM   5915 1HG  GLN A 380      25.957   9.793   9.161  1.00  0.280          H  
ATOM   5916 2HG  GLN A 380      24.842  10.939   9.926  1.00  0.280          H  
ATOM   5917 1HE2 GLN A 380      23.449   7.720   8.061  1.00  0.280          H  
ATOM   5918 2HE2 GLN A 380      25.079   7.958   8.584  1.00  0.280          H  
ATOM   5919  N   ASP A 381      26.735  14.290   6.775  1.00  0.210          N  
ATOM   5920  CA  ASP A 381      27.347  14.977   5.637  1.00  0.240          C  
ATOM   5921  C   ASP A 381      28.690  15.558   6.056  1.00  0.300          C  
ATOM   5922  O   ASP A 381      29.667  15.492   5.306  1.00  0.440          O  
ATOM   5923  CB  ASP A 381      26.463  16.094   5.085  1.00  0.320          C  
ATOM   5924  CG  ASP A 381      25.242  15.613   4.296  1.00  0.320          C  
ATOM   5925  OD1 ASP A 381      25.185  14.466   3.908  1.00  0.320          O  
ATOM   5926  OD2 ASP A 381      24.384  16.427   4.058  1.00  0.320          O  
ATOM   5927  H   ASP A 381      25.917  14.676   7.245  1.00  0.250          H  
ATOM   5928  HA  ASP A 381      27.520  14.251   4.842  1.00  0.290          H  
ATOM   5929 1HB  ASP A 381      26.108  16.703   5.923  1.00  0.390          H  
ATOM   5930 2HB  ASP A 381      27.060  16.743   4.445  1.00  0.390          H  
ATOM   5931  N   ILE A 382      28.757  16.074   7.283  1.00  0.330          N  
ATOM   5932  CA  ILE A 382      29.994  16.663   7.785  1.00  0.470          C  
ATOM   5933  C   ILE A 382      31.096  15.606   7.862  1.00  0.400          C  
ATOM   5934  O   ILE A 382      32.220  15.849   7.422  1.00  0.520          O  
ATOM   5935  CB  ILE A 382      29.778  17.295   9.179  1.00  0.600          C  
ATOM   5936  CG1 ILE A 382      28.829  18.526   9.046  1.00  0.600          C  
ATOM   5937  CG2 ILE A 382      31.136  17.713   9.777  1.00  0.600          C  
ATOM   5938  CD1 ILE A 382      28.268  19.064  10.367  1.00  0.600          C  
ATOM   5939  H   ILE A 382      27.893  16.111   7.842  1.00  0.400          H  
ATOM   5940  HA  ILE A 382      30.314  17.441   7.093  1.00  0.560          H  
ATOM   5941  HB  ILE A 382      29.309  16.578   9.835  1.00  0.720          H  
ATOM   5942 1HG1 ILE A 382      29.375  19.328   8.555  1.00  0.720          H  
ATOM   5943 2HG1 ILE A 382      27.983  18.249   8.415  1.00  0.720          H  
ATOM   5944 1HG2 ILE A 382      30.993  18.155  10.754  1.00  0.720          H  
ATOM   5945 2HG2 ILE A 382      31.797  16.852   9.883  1.00  0.720          H  
ATOM   5946 3HG2 ILE A 382      31.605  18.440   9.116  1.00  0.720          H  
ATOM   5947 1HD1 ILE A 382      27.622  19.914  10.155  1.00  0.720          H  
ATOM   5948 2HD1 ILE A 382      27.688  18.298  10.852  1.00  0.720          H  
ATOM   5949 3HD1 ILE A 382      29.069  19.382  11.022  1.00  0.720          H  
ATOM   5950  N   ILE A 383      30.759  14.439   8.402  1.00  0.300          N  
ATOM   5951  CA  ILE A 383      31.678  13.324   8.565  1.00  0.310          C  
ATOM   5952  C   ILE A 383      32.158  12.861   7.198  1.00  0.370          C  
ATOM   5953  O   ILE A 383      33.356  12.707   6.976  1.00  0.430          O  
ATOM   5954  CB  ILE A 383      30.999  12.144   9.301  1.00  0.430          C  
ATOM   5955  CG1 ILE A 383      30.690  12.544  10.764  1.00  0.430          C  
ATOM   5956  CG2 ILE A 383      31.935  10.901   9.273  1.00  0.430          C  
ATOM   5957  CD1 ILE A 383      29.722  11.605  11.481  1.00  0.430          C  
ATOM   5958  H   ILE A 383      29.805  14.341   8.729  1.00  0.360          H  
ATOM   5959  HA  ILE A 383      32.534  13.659   9.148  1.00  0.370          H  
ATOM   5960  HB  ILE A 383      30.051  11.909   8.812  1.00  0.520          H  
ATOM   5961 1HG1 ILE A 383      31.622  12.568  11.321  1.00  0.520          H  
ATOM   5962 2HG1 ILE A 383      30.267  13.544  10.772  1.00  0.520          H  
ATOM   5963 1HG2 ILE A 383      31.469  10.067   9.781  1.00  0.520          H  
ATOM   5964 2HG2 ILE A 383      32.142  10.604   8.245  1.00  0.520          H  
ATOM   5965 3HG2 ILE A 383      32.867  11.145   9.765  1.00  0.520          H  
ATOM   5966 1HD1 ILE A 383      29.557  11.961  12.473  1.00  0.520          H  
ATOM   5967 2HD1 ILE A 383      28.769  11.592  10.948  1.00  0.520          H  
ATOM   5968 3HD1 ILE A 383      30.122  10.601  11.529  1.00  0.520          H  
ATOM   5969  N   ALA A 384      31.242  12.705   6.241  1.00  0.340          N  
ATOM   5970  CA  ALA A 384      31.617  12.275   4.899  1.00  0.410          C  
ATOM   5971  C   ALA A 384      32.656  13.208   4.256  1.00  0.500          C  
ATOM   5972  O   ALA A 384      33.518  12.748   3.503  1.00  0.610          O  
ATOM   5973  CB  ALA A 384      30.381  12.219   4.020  1.00  0.550          C  
ATOM   5974  H   ALA A 384      30.250  12.829   6.462  1.00  0.410          H  
ATOM   5975  HA  ALA A 384      32.053  11.281   4.974  1.00  0.490          H  
ATOM   5976 1HB  ALA A 384      30.656  11.869   3.028  1.00  0.660          H  
ATOM   5977 2HB  ALA A 384      29.653  11.539   4.463  1.00  0.660          H  
ATOM   5978 3HB  ALA A 384      29.946  13.217   3.950  1.00  0.660          H  
ATOM   5979  N   ILE A 385      32.571  14.507   4.548  1.00  0.510          N  
ATOM   5980  CA  ILE A 385      33.490  15.497   4.003  1.00  0.630          C  
ATOM   5981  C   ILE A 385      34.807  15.628   4.789  1.00  0.630          C  
ATOM   5982  O   ILE A 385      35.882  15.707   4.190  1.00  0.760          O  
ATOM   5983  CB  ILE A 385      32.790  16.871   3.932  1.00  0.830          C  
ATOM   5984  CG1 ILE A 385      31.612  16.773   2.922  1.00  0.830          C  
ATOM   5985  CG2 ILE A 385      33.804  17.984   3.524  1.00  0.830          C  
ATOM   5986  CD1 ILE A 385      30.642  17.936   2.961  1.00  0.830          C  
ATOM   5987  H   ILE A 385      31.793  14.827   5.137  1.00  0.610          H  
ATOM   5988  HA  ILE A 385      33.739  15.193   2.989  1.00  0.760          H  
ATOM   5989  HB  ILE A 385      32.362  17.105   4.911  1.00  1.000          H  
ATOM   5990 1HG1 ILE A 385      32.021  16.697   1.918  1.00  1.000          H  
ATOM   5991 2HG1 ILE A 385      31.048  15.865   3.132  1.00  1.000          H  
ATOM   5992 1HG2 ILE A 385      33.307  18.944   3.482  1.00  1.000          H  
ATOM   5993 2HG2 ILE A 385      34.608  18.050   4.247  1.00  1.000          H  
ATOM   5994 3HG2 ILE A 385      34.224  17.751   2.545  1.00  1.000          H  
ATOM   5995 1HD1 ILE A 385      29.854  17.767   2.229  1.00  1.000          H  
ATOM   5996 2HD1 ILE A 385      30.201  18.001   3.959  1.00  1.000          H  
ATOM   5997 3HD1 ILE A 385      31.148  18.864   2.728  1.00  1.000          H  
ATOM   5998  N   LEU A 386      34.721  15.752   6.113  1.00  0.500          N  
ATOM   5999  CA  LEU A 386      35.894  15.996   6.949  1.00  0.490          C  
ATOM   6000  C   LEU A 386      36.464  14.802   7.722  1.00  0.460          C  
ATOM   6001  O   LEU A 386      37.643  14.805   8.077  1.00  0.750          O  
ATOM   6002  CB  LEU A 386      35.551  17.068   7.984  1.00  0.690          C  
ATOM   6003  CG  LEU A 386      35.116  18.453   7.471  1.00  0.690          C  
ATOM   6004  CD1 LEU A 386      34.760  19.308   8.677  1.00  0.690          C  
ATOM   6005  CD2 LEU A 386      36.240  19.111   6.657  1.00  0.690          C  
ATOM   6006  H   LEU A 386      33.805  15.681   6.555  1.00  0.600          H  
ATOM   6007  HA  LEU A 386      36.689  16.351   6.303  1.00  0.590          H  
ATOM   6008 1HB  LEU A 386      34.742  16.679   8.609  1.00  0.830          H  
ATOM   6009 2HB  LEU A 386      36.406  17.211   8.605  1.00  0.830          H  
ATOM   6010  HG  LEU A 386      34.226  18.349   6.848  1.00  0.830          H  
ATOM   6011 1HD1 LEU A 386      34.429  20.290   8.344  1.00  0.830          H  
ATOM   6012 2HD1 LEU A 386      33.964  18.830   9.240  1.00  0.830          H  
ATOM   6013 3HD1 LEU A 386      35.636  19.417   9.318  1.00  0.830          H  
ATOM   6014 1HD2 LEU A 386      35.911  20.093   6.318  1.00  0.830          H  
ATOM   6015 2HD2 LEU A 386      37.126  19.222   7.284  1.00  0.830          H  
ATOM   6016 3HD2 LEU A 386      36.487  18.506   5.790  1.00  0.830          H  
ATOM   6017  N   GLY A 387      35.638  13.815   8.038  1.00  0.420          N  
ATOM   6018  CA  GLY A 387      36.016  12.714   8.902  1.00  0.490          C  
ATOM   6019  C   GLY A 387      35.540  12.975  10.331  1.00  0.450          C  
ATOM   6020  O   GLY A 387      35.511  14.114  10.804  1.00  0.530          O  
ATOM   6021  H   GLY A 387      34.702  13.778   7.650  1.00  0.500          H  
ATOM   6022 1HA  GLY A 387      35.565  11.795   8.524  1.00  0.590          H  
ATOM   6023 2HA  GLY A 387      37.097  12.582   8.883  1.00  0.590          H  
ATOM   6024  N   ILE A 388      35.226  11.902  11.053  1.00  0.410          N  
ATOM   6025  CA  ILE A 388      34.707  12.003  12.417  1.00  0.440          C  
ATOM   6026  C   ILE A 388      35.677  12.697  13.386  1.00  0.360          C  
ATOM   6027  O   ILE A 388      35.264  13.332  14.354  1.00  0.480          O  
ATOM   6028  CB  ILE A 388      34.295  10.605  12.933  1.00  0.600          C  
ATOM   6029  CG1 ILE A 388      33.388  10.776  14.168  1.00  0.600          C  
ATOM   6030  CG2 ILE A 388      35.543   9.743  13.245  1.00  0.600          C  
ATOM   6031  CD1 ILE A 388      32.635   9.538  14.597  1.00  0.600          C  
ATOM   6032  H   ILE A 388      35.301  10.993  10.618  1.00  0.490          H  
ATOM   6033  HA  ILE A 388      33.802  12.603  12.375  1.00  0.530          H  
ATOM   6034  HB  ILE A 388      33.705  10.110  12.164  1.00  0.720          H  
ATOM   6035 1HG1 ILE A 388      33.992  11.121  15.010  1.00  0.720          H  
ATOM   6036 2HG1 ILE A 388      32.660  11.526  13.934  1.00  0.720          H  
ATOM   6037 1HG2 ILE A 388      35.240   8.758  13.582  1.00  0.720          H  
ATOM   6038 2HG2 ILE A 388      36.149   9.634  12.350  1.00  0.720          H  
ATOM   6039 3HG2 ILE A 388      36.147  10.205  14.028  1.00  0.720          H  
ATOM   6040 1HD1 ILE A 388      32.014   9.780  15.462  1.00  0.720          H  
ATOM   6041 2HD1 ILE A 388      32.003   9.202  13.776  1.00  0.720          H  
ATOM   6042 3HD1 ILE A 388      33.326   8.748  14.868  1.00  0.720          H  
ATOM   6043  N   ASP A 389      36.970  12.619  13.094  1.00  0.320          N  
ATOM   6044  CA  ASP A 389      38.016  13.220  13.904  1.00  0.350          C  
ATOM   6045  C   ASP A 389      37.888  14.739  14.038  1.00  0.320          C  
ATOM   6046  O   ASP A 389      38.454  15.329  14.962  1.00  0.350          O  
ATOM   6047  CB  ASP A 389      39.379  12.890  13.305  1.00  0.480          C  
ATOM   6048  CG  ASP A 389      39.770  11.419  13.463  1.00  0.480          C  
ATOM   6049  OD1 ASP A 389      39.158  10.719  14.237  1.00  0.480          O  
ATOM   6050  OD2 ASP A 389      40.674  11.010  12.782  1.00  0.480          O  
ATOM   6051  H   ASP A 389      37.254  12.066  12.298  1.00  0.380          H  
ATOM   6052  HA  ASP A 389      37.959  12.785  14.901  1.00  0.420          H  
ATOM   6053 1HB  ASP A 389      39.376  13.145  12.243  1.00  0.570          H  
ATOM   6054 2HB  ASP A 389      40.142  13.508  13.782  1.00  0.570          H  
ATOM   6055  N   GLU A 390      37.186  15.378  13.097  1.00  0.300          N  
ATOM   6056  CA  GLU A 390      37.029  16.827  13.088  1.00  0.310          C  
ATOM   6057  C   GLU A 390      35.785  17.310  13.842  1.00  0.310          C  
ATOM   6058  O   GLU A 390      35.496  18.509  13.861  1.00  0.340          O  
ATOM   6059  CB  GLU A 390      37.013  17.333  11.642  1.00  0.430          C  
ATOM   6060  CG  GLU A 390      38.332  17.086  10.877  1.00  0.430          C  
ATOM   6061  CD  GLU A 390      39.494  17.846  11.444  1.00  0.430          C  
ATOM   6062  OE1 GLU A 390      39.321  19.000  11.749  1.00  0.430          O  
ATOM   6063  OE2 GLU A 390      40.552  17.280  11.574  1.00  0.430          O  
ATOM   6064  H   GLU A 390      36.713  14.842  12.362  1.00  0.360          H  
ATOM   6065  HA  GLU A 390      37.899  17.260  13.582  1.00  0.370          H  
ATOM   6066 1HB  GLU A 390      36.212  16.830  11.096  1.00  0.520          H  
ATOM   6067 2HB  GLU A 390      36.803  18.401  11.624  1.00  0.520          H  
ATOM   6068 1HG  GLU A 390      38.557  16.018  10.901  1.00  0.520          H  
ATOM   6069 2HG  GLU A 390      38.214  17.372   9.843  1.00  0.520          H  
ATOM   6070  N   LEU A 391      35.031  16.393  14.440  1.00  0.320          N  
ATOM   6071  CA  LEU A 391      33.835  16.772  15.176  1.00  0.360          C  
ATOM   6072  C   LEU A 391      34.196  17.153  16.611  1.00  0.320          C  
ATOM   6073  O   LEU A 391      35.271  16.795  17.092  1.00  0.330          O  
ATOM   6074  CB  LEU A 391      32.821  15.640  15.216  1.00  0.490          C  
ATOM   6075  CG  LEU A 391      32.298  15.067  13.919  1.00  0.490          C  
ATOM   6076  CD1 LEU A 391      31.282  14.008  14.307  1.00  0.490          C  
ATOM   6077  CD2 LEU A 391      31.718  16.147  13.011  1.00  0.490          C  
ATOM   6078  H   LEU A 391      35.295  15.404  14.394  1.00  0.380          H  
ATOM   6079  HA  LEU A 391      33.388  17.646  14.707  1.00  0.430          H  
ATOM   6080 1HB  LEU A 391      33.256  14.820  15.786  1.00  0.590          H  
ATOM   6081 2HB  LEU A 391      31.994  15.991  15.723  1.00  0.590          H  
ATOM   6082  HG  LEU A 391      33.103  14.572  13.392  1.00  0.590          H  
ATOM   6083 1HD1 LEU A 391      30.903  13.540  13.426  1.00  0.590          H  
ATOM   6084 2HD1 LEU A 391      31.753  13.270  14.944  1.00  0.590          H  
ATOM   6085 3HD1 LEU A 391      30.468  14.457  14.843  1.00  0.590          H  
ATOM   6086 1HD2 LEU A 391      31.338  15.684  12.099  1.00  0.590          H  
ATOM   6087 2HD2 LEU A 391      30.919  16.667  13.517  1.00  0.590          H  
ATOM   6088 3HD2 LEU A 391      32.496  16.862  12.750  1.00  0.590          H  
ATOM   6089  N   SER A 392      33.324  17.904  17.298  1.00  0.330          N  
ATOM   6090  CA  SER A 392      33.599  18.245  18.695  1.00  0.340          C  
ATOM   6091  C   SER A 392      33.333  17.040  19.576  1.00  0.330          C  
ATOM   6092  O   SER A 392      32.667  16.098  19.142  1.00  0.320          O  
ATOM   6093  CB  SER A 392      32.714  19.379  19.147  1.00  0.470          C  
ATOM   6094  OG  SER A 392      31.383  18.954  19.200  1.00  0.470          O  
ATOM   6095  H   SER A 392      32.424  18.205  16.891  1.00  0.400          H  
ATOM   6096  HA  SER A 392      34.647  18.532  18.793  1.00  0.410          H  
ATOM   6097 1HB  SER A 392      33.027  19.713  20.136  1.00  0.570          H  
ATOM   6098 2HB  SER A 392      32.805  20.221  18.466  1.00  0.570          H  
ATOM   6099  HG  SER A 392      31.054  19.018  18.280  1.00  0.570          H  
ATOM   6100  N   ASP A 393      33.778  17.067  20.835  1.00  0.330          N  
ATOM   6101  CA  ASP A 393      33.497  15.934  21.715  1.00  0.320          C  
ATOM   6102  C   ASP A 393      32.002  15.710  21.863  1.00  0.300          C  
ATOM   6103  O   ASP A 393      31.536  14.567  21.895  1.00  0.290          O  
ATOM   6104  CB  ASP A 393      34.105  16.163  23.092  1.00  0.450          C  
ATOM   6105  CG  ASP A 393      35.614  16.054  23.092  1.00  0.450          C  
ATOM   6106  OD1 ASP A 393      36.157  15.545  22.137  1.00  0.450          O  
ATOM   6107  OD2 ASP A 393      36.212  16.492  24.037  1.00  0.450          O  
ATOM   6108  H   ASP A 393      34.321  17.850  21.174  1.00  0.400          H  
ATOM   6109  HA  ASP A 393      33.939  15.039  21.278  1.00  0.380          H  
ATOM   6110 1HB  ASP A 393      33.818  17.158  23.453  1.00  0.540          H  
ATOM   6111 2HB  ASP A 393      33.697  15.436  23.795  1.00  0.540          H  
ATOM   6112  N   GLU A 394      31.245  16.799  21.938  1.00  0.310          N  
ATOM   6113  CA  GLU A 394      29.805  16.720  22.080  1.00  0.290          C  
ATOM   6114  C   GLU A 394      29.177  16.047  20.864  1.00  0.250          C  
ATOM   6115  O   GLU A 394      28.250  15.240  21.000  1.00  0.220          O  
ATOM   6116  CB  GLU A 394      29.245  18.119  22.315  1.00  0.410          C  
ATOM   6117  CG  GLU A 394      29.663  18.718  23.680  1.00  0.410          C  
ATOM   6118  CD  GLU A 394      31.086  19.277  23.699  1.00  0.410          C  
ATOM   6119  OE1 GLU A 394      31.721  19.286  22.662  1.00  0.410          O  
ATOM   6120  OE2 GLU A 394      31.531  19.676  24.744  1.00  0.410          O  
ATOM   6121  H   GLU A 394      31.690  17.721  21.913  1.00  0.370          H  
ATOM   6122  HA  GLU A 394      29.580  16.110  22.954  1.00  0.350          H  
ATOM   6123 1HB  GLU A 394      29.588  18.787  21.522  1.00  0.500          H  
ATOM   6124 2HB  GLU A 394      28.156  18.089  22.272  1.00  0.500          H  
ATOM   6125 1HG  GLU A 394      28.969  19.518  23.939  1.00  0.500          H  
ATOM   6126 2HG  GLU A 394      29.576  17.942  24.440  1.00  0.500          H  
ATOM   6127  N   ASP A 395      29.741  16.301  19.683  1.00  0.270          N  
ATOM   6128  CA  ASP A 395      29.199  15.721  18.468  1.00  0.240          C  
ATOM   6129  C   ASP A 395      29.610  14.261  18.383  1.00  0.220          C  
ATOM   6130  O   ASP A 395      28.823  13.435  17.933  1.00  0.190          O  
ATOM   6131  CB  ASP A 395      29.762  16.394  17.235  1.00  0.350          C  
ATOM   6132  CG  ASP A 395      29.371  17.821  16.924  1.00  0.350          C  
ATOM   6133  OD1 ASP A 395      28.189  18.162  16.851  1.00  0.350          O  
ATOM   6134  OD2 ASP A 395      30.314  18.616  16.773  1.00  0.350          O  
ATOM   6135  H   ASP A 395      30.516  16.968  19.644  1.00  0.320          H  
ATOM   6136  HA  ASP A 395      28.114  15.796  18.481  1.00  0.290          H  
ATOM   6137 1HB  ASP A 395      30.818  16.397  17.384  1.00  0.420          H  
ATOM   6138 2HB  ASP A 395      29.544  15.788  16.373  1.00  0.420          H  
ATOM   6139  N   LYS A 396      30.826  13.925  18.825  1.00  0.230          N  
ATOM   6140  CA  LYS A 396      31.268  12.534  18.790  1.00  0.220          C  
ATOM   6141  C   LYS A 396      30.340  11.681  19.656  1.00  0.190          C  
ATOM   6142  O   LYS A 396      29.964  10.576  19.257  1.00  0.180          O  
ATOM   6143  CB  LYS A 396      32.715  12.398  19.267  1.00  0.310          C  
ATOM   6144  CG  LYS A 396      33.766  12.958  18.304  1.00  0.310          C  
ATOM   6145  CD  LYS A 396      35.178  12.830  18.881  1.00  0.310          C  
ATOM   6146  CE  LYS A 396      36.228  13.439  17.952  1.00  0.310          C  
ATOM   6147  NZ  LYS A 396      37.612  13.356  18.533  1.00  0.310          N  
ATOM   6148  H   LYS A 396      31.454  14.668  19.147  1.00  0.280          H  
ATOM   6149  HA  LYS A 396      31.204  12.173  17.763  1.00  0.260          H  
ATOM   6150 1HB  LYS A 396      32.826  12.920  20.218  1.00  0.370          H  
ATOM   6151 2HB  LYS A 396      32.940  11.346  19.444  1.00  0.370          H  
ATOM   6152 1HG  LYS A 396      33.715  12.425  17.352  1.00  0.370          H  
ATOM   6153 2HG  LYS A 396      33.561  14.008  18.115  1.00  0.370          H  
ATOM   6154 1HD  LYS A 396      35.223  13.349  19.843  1.00  0.370          H  
ATOM   6155 2HD  LYS A 396      35.413  11.780  19.042  1.00  0.370          H  
ATOM   6156 1HE  LYS A 396      36.210  12.911  16.995  1.00  0.370          H  
ATOM   6157 2HE  LYS A 396      35.983  14.483  17.778  1.00  0.370          H  
ATOM   6158 1HZ  LYS A 396      38.273  13.772  17.887  1.00  0.370          H  
ATOM   6159 2HZ  LYS A 396      37.660  13.858  19.416  1.00  0.370          H  
ATOM   6160 3HZ  LYS A 396      37.854  12.391  18.683  1.00  0.370          H  
ATOM   6161  N   ILE A 397      29.933  12.224  20.820  1.00  0.180          N  
ATOM   6162  CA  ILE A 397      29.016  11.530  21.721  1.00  0.170          C  
ATOM   6163  C   ILE A 397      27.679  11.323  21.025  1.00  0.170          C  
ATOM   6164  O   ILE A 397      27.124  10.219  21.081  1.00  0.160          O  
ATOM   6165  CB  ILE A 397      28.824  12.293  23.048  1.00  0.240          C  
ATOM   6166  CG1 ILE A 397      30.157  12.245  23.855  1.00  0.240          C  
ATOM   6167  CG2 ILE A 397      27.652  11.663  23.847  1.00  0.240          C  
ATOM   6168  CD1 ILE A 397      30.230  13.208  25.037  1.00  0.240          C  
ATOM   6169  H   ILE A 397      30.330  13.129  21.097  1.00  0.220          H  
ATOM   6170  HA  ILE A 397      29.432  10.553  21.953  1.00  0.200          H  
ATOM   6171  HB  ILE A 397      28.607  13.341  22.839  1.00  0.290          H  
ATOM   6172 1HG1 ILE A 397      30.297  11.230  24.230  1.00  0.290          H  
ATOM   6173 2HG1 ILE A 397      30.978  12.476  23.181  1.00  0.290          H  
ATOM   6174 1HG2 ILE A 397      27.511  12.193  24.780  1.00  0.290          H  
ATOM   6175 2HG2 ILE A 397      26.727  11.721  23.277  1.00  0.290          H  
ATOM   6176 3HG2 ILE A 397      27.879  10.614  24.056  1.00  0.290          H  
ATOM   6177 1HD1 ILE A 397      31.198  13.101  25.526  1.00  0.290          H  
ATOM   6178 2HD1 ILE A 397      30.122  14.231  24.672  1.00  0.290          H  
ATOM   6179 3HD1 ILE A 397      29.446  12.994  25.752  1.00  0.290          H  
ATOM   6180  N   ILE A 398      27.173  12.364  20.351  1.00  0.180          N  
ATOM   6181  CA  ILE A 398      25.930  12.239  19.606  1.00  0.200          C  
ATOM   6182  C   ILE A 398      26.031  11.182  18.543  1.00  0.200          C  
ATOM   6183  O   ILE A 398      25.096  10.405  18.382  1.00  0.210          O  
ATOM   6184  CB  ILE A 398      25.500  13.570  18.958  1.00  0.270          C  
ATOM   6185  CG1 ILE A 398      25.052  14.523  20.089  1.00  0.270          C  
ATOM   6186  CG2 ILE A 398      24.438  13.354  17.805  1.00  0.270          C  
ATOM   6187  CD1 ILE A 398      24.858  15.952  19.679  1.00  0.270          C  
ATOM   6188  H   ILE A 398      27.655  13.269  20.392  1.00  0.220          H  
ATOM   6189  HA  ILE A 398      25.152  11.946  20.299  1.00  0.240          H  
ATOM   6190  HB  ILE A 398      26.377  14.029  18.514  1.00  0.330          H  
ATOM   6191 1HG1 ILE A 398      24.119  14.154  20.507  1.00  0.330          H  
ATOM   6192 2HG1 ILE A 398      25.810  14.500  20.871  1.00  0.330          H  
ATOM   6193 1HG2 ILE A 398      24.191  14.297  17.362  1.00  0.330          H  
ATOM   6194 2HG2 ILE A 398      24.840  12.711  17.023  1.00  0.330          H  
ATOM   6195 3HG2 ILE A 398      23.555  12.907  18.186  1.00  0.330          H  
ATOM   6196 1HD1 ILE A 398      24.558  16.535  20.550  1.00  0.330          H  
ATOM   6197 2HD1 ILE A 398      25.793  16.352  19.281  1.00  0.330          H  
ATOM   6198 3HD1 ILE A 398      24.089  16.010  18.936  1.00  0.330          H  
ATOM   6199  N   VAL A 399      27.126  11.147  17.798  1.00  0.210          N  
ATOM   6200  CA  VAL A 399      27.253  10.141  16.764  1.00  0.230          C  
ATOM   6201  C   VAL A 399      27.230   8.748  17.347  1.00  0.190          C  
ATOM   6202  O   VAL A 399      26.554   7.867  16.810  1.00  0.170          O  
ATOM   6203  CB  VAL A 399      28.560  10.320  15.970  1.00  0.310          C  
ATOM   6204  CG1 VAL A 399      28.794   9.158  15.032  1.00  0.310          C  
ATOM   6205  CG2 VAL A 399      28.486  11.558  15.201  1.00  0.310          C  
ATOM   6206  H   VAL A 399      27.852  11.855  17.947  1.00  0.250          H  
ATOM   6207  HA  VAL A 399      26.412  10.246  16.092  1.00  0.280          H  
ATOM   6208  HB  VAL A 399      29.398  10.371  16.669  1.00  0.380          H  
ATOM   6209 1HG1 VAL A 399      29.711   9.321  14.489  1.00  0.380          H  
ATOM   6210 2HG1 VAL A 399      28.874   8.228  15.586  1.00  0.380          H  
ATOM   6211 3HG1 VAL A 399      27.980   9.095  14.340  1.00  0.380          H  
ATOM   6212 1HG2 VAL A 399      29.414  11.697  14.673  1.00  0.380          H  
ATOM   6213 2HG2 VAL A 399      27.656  11.518  14.497  1.00  0.380          H  
ATOM   6214 3HG2 VAL A 399      28.341  12.358  15.881  1.00  0.380          H  
ATOM   6215  N   GLU A 400      27.996   8.505  18.408  1.00  0.180          N  
ATOM   6216  CA  GLU A 400      28.002   7.165  18.955  1.00  0.160          C  
ATOM   6217  C   GLU A 400      26.635   6.764  19.497  1.00  0.140          C  
ATOM   6218  O   GLU A 400      26.171   5.644  19.251  1.00  0.140          O  
ATOM   6219  CB  GLU A 400      29.038   7.044  20.068  1.00  0.230          C  
ATOM   6220  CG  GLU A 400      30.495   7.085  19.627  1.00  0.230          C  
ATOM   6221  CD  GLU A 400      31.443   6.981  20.802  1.00  0.230          C  
ATOM   6222  OE1 GLU A 400      30.990   7.147  21.914  1.00  0.230          O  
ATOM   6223  OE2 GLU A 400      32.604   6.716  20.594  1.00  0.230          O  
ATOM   6224  H   GLU A 400      28.574   9.248  18.818  1.00  0.220          H  
ATOM   6225  HA  GLU A 400      28.270   6.473  18.158  1.00  0.190          H  
ATOM   6226 1HB  GLU A 400      28.882   7.848  20.793  1.00  0.280          H  
ATOM   6227 2HB  GLU A 400      28.893   6.112  20.574  1.00  0.280          H  
ATOM   6228 1HG  GLU A 400      30.681   6.259  18.941  1.00  0.280          H  
ATOM   6229 2HG  GLU A 400      30.677   8.018  19.093  1.00  0.280          H  
ATOM   6230  N   ARG A 401      25.951   7.675  20.196  1.00  0.130          N  
ATOM   6231  CA  ARG A 401      24.655   7.315  20.737  1.00  0.120          C  
ATOM   6232  C   ARG A 401      23.623   7.169  19.634  1.00  0.110          C  
ATOM   6233  O   ARG A 401      22.794   6.264  19.703  1.00  0.100          O  
ATOM   6234  CB  ARG A 401      24.203   8.304  21.783  1.00  0.170          C  
ATOM   6235  CG  ARG A 401      24.992   8.238  23.074  1.00  0.170          C  
ATOM   6236  CD  ARG A 401      24.548   9.234  24.062  1.00  0.170          C  
ATOM   6237  NE  ARG A 401      25.426   9.237  25.217  1.00  0.170          N  
ATOM   6238  CZ  ARG A 401      25.463  10.190  26.174  1.00  0.170          C  
ATOM   6239  NH1 ARG A 401      24.625  11.218  26.151  1.00  0.170          N  
ATOM   6240  NH2 ARG A 401      26.362  10.092  27.140  1.00  0.170          N  
ATOM   6241  H   ARG A 401      26.357   8.599  20.385  1.00  0.160          H  
ATOM   6242  HA  ARG A 401      24.754   6.353  21.236  1.00  0.140          H  
ATOM   6243 1HB  ARG A 401      24.365   9.291  21.388  1.00  0.210          H  
ATOM   6244 2HB  ARG A 401      23.141   8.183  22.002  1.00  0.210          H  
ATOM   6245 1HG  ARG A 401      24.881   7.250  23.525  1.00  0.210          H  
ATOM   6246 2HG  ARG A 401      26.049   8.421  22.864  1.00  0.210          H  
ATOM   6247 1HD  ARG A 401      24.564  10.222  23.607  1.00  0.210          H  
ATOM   6248 2HD  ARG A 401      23.536   8.991  24.400  1.00  0.210          H  
ATOM   6249  HE  ARG A 401      26.082   8.436  25.320  1.00  0.210          H  
ATOM   6250 1HH1 ARG A 401      23.921  11.285  25.431  1.00  0.210          H  
ATOM   6251 2HH1 ARG A 401      24.658  11.915  26.879  1.00  0.210          H  
ATOM   6252 1HH2 ARG A 401      27.025   9.285  27.146  1.00  0.210          H  
ATOM   6253 2HH2 ARG A 401      26.406  10.785  27.867  1.00  0.210          H  
ATOM   6254  N   ALA A 402      23.657   8.044  18.622  1.00  0.120          N  
ATOM   6255  CA  ALA A 402      22.715   7.961  17.525  1.00  0.110          C  
ATOM   6256  C   ALA A 402      22.879   6.637  16.796  1.00  0.110          C  
ATOM   6257  O   ALA A 402      21.883   6.030  16.411  1.00  0.100          O  
ATOM   6258  CB  ALA A 402      22.906   9.110  16.579  1.00  0.160          C  
ATOM   6259  H   ALA A 402      24.338   8.799  18.615  1.00  0.140          H  
ATOM   6260  HA  ALA A 402      21.707   8.007  17.933  1.00  0.130          H  
ATOM   6261 1HB  ALA A 402      22.190   9.042  15.772  1.00  0.190          H  
ATOM   6262 2HB  ALA A 402      22.772  10.047  17.108  1.00  0.190          H  
ATOM   6263 3HB  ALA A 402      23.917   9.063  16.179  1.00  0.190          H  
ATOM   6264  N   ARG A 403      24.126   6.168  16.617  1.00  0.110          N  
ATOM   6265  CA  ARG A 403      24.347   4.880  15.978  1.00  0.110          C  
ATOM   6266  C   ARG A 403      23.760   3.755  16.832  1.00  0.100          C  
ATOM   6267  O   ARG A 403      23.082   2.871  16.300  1.00  0.090          O  
ATOM   6268  CB  ARG A 403      25.829   4.653  15.730  1.00  0.150          C  
ATOM   6269  CG  ARG A 403      26.425   5.513  14.612  1.00  0.150          C  
ATOM   6270  CD  ARG A 403      27.899   5.363  14.526  1.00  0.150          C  
ATOM   6271  NE  ARG A 403      28.466   6.150  13.429  1.00  0.150          N  
ATOM   6272  CZ  ARG A 403      29.786   6.392  13.235  1.00  0.150          C  
ATOM   6273  NH1 ARG A 403      30.683   5.919  14.078  1.00  0.150          N  
ATOM   6274  NH2 ARG A 403      30.175   7.109  12.191  1.00  0.150          N  
ATOM   6275  H   ARG A 403      24.934   6.739  16.891  1.00  0.130          H  
ATOM   6276  HA  ARG A 403      23.841   4.885  15.014  1.00  0.130          H  
ATOM   6277 1HB  ARG A 403      26.383   4.877  16.643  1.00  0.180          H  
ATOM   6278 2HB  ARG A 403      26.005   3.606  15.487  1.00  0.180          H  
ATOM   6279 1HG  ARG A 403      25.999   5.207  13.659  1.00  0.180          H  
ATOM   6280 2HG  ARG A 403      26.189   6.556  14.784  1.00  0.180          H  
ATOM   6281 1HD  ARG A 403      28.335   5.712  15.464  1.00  0.180          H  
ATOM   6282 2HD  ARG A 403      28.154   4.315  14.370  1.00  0.180          H  
ATOM   6283  HE  ARG A 403      27.819   6.529  12.752  1.00  0.180          H  
ATOM   6284 1HH1 ARG A 403      30.392   5.377  14.880  1.00  0.180          H  
ATOM   6285 2HH1 ARG A 403      31.667   6.092  13.924  1.00  0.180          H  
ATOM   6286 1HH2 ARG A 403      29.492   7.472  11.541  1.00  0.180          H  
ATOM   6287 2HH2 ARG A 403      31.158   7.292  12.039  1.00  0.180          H  
ATOM   6288  N   ARG A 404      23.969   3.809  18.162  1.00  0.100          N  
ATOM   6289  CA  ARG A 404      23.416   2.789  19.051  1.00  0.090          C  
ATOM   6290  C   ARG A 404      21.898   2.778  18.942  1.00  0.080          C  
ATOM   6291  O   ARG A 404      21.294   1.714  18.843  1.00  0.090          O  
ATOM   6292  CB  ARG A 404      23.838   3.024  20.500  1.00  0.130          C  
ATOM   6293  CG  ARG A 404      25.313   2.739  20.785  1.00  0.130          C  
ATOM   6294  CD  ARG A 404      25.681   2.929  22.226  1.00  0.130          C  
ATOM   6295  NE  ARG A 404      27.072   2.507  22.471  1.00  0.130          N  
ATOM   6296  CZ  ARG A 404      28.148   3.293  22.598  1.00  0.130          C  
ATOM   6297  NH1 ARG A 404      28.079   4.603  22.571  1.00  0.130          N  
ATOM   6298  NH2 ARG A 404      29.293   2.693  22.768  1.00  0.130          N  
ATOM   6299  H   ARG A 404      24.570   4.547  18.547  1.00  0.120          H  
ATOM   6300  HA  ARG A 404      23.793   1.816  18.742  1.00  0.110          H  
ATOM   6301 1HB  ARG A 404      23.641   4.055  20.774  1.00  0.160          H  
ATOM   6302 2HB  ARG A 404      23.241   2.392  21.159  1.00  0.160          H  
ATOM   6303 1HG  ARG A 404      25.533   1.711  20.513  1.00  0.160          H  
ATOM   6304 2HG  ARG A 404      25.935   3.393  20.190  1.00  0.160          H  
ATOM   6305 1HD  ARG A 404      25.588   3.980  22.478  1.00  0.160          H  
ATOM   6306 2HD  ARG A 404      25.034   2.370  22.869  1.00  0.160          H  
ATOM   6307  HE  ARG A 404      27.276   1.497  22.552  1.00  0.160          H  
ATOM   6308 1HH1 ARG A 404      27.192   5.060  22.476  1.00  0.160          H  
ATOM   6309 2HH1 ARG A 404      28.929   5.149  22.703  1.00  0.160          H  
ATOM   6310 1HH2 ARG A 404      29.298   1.665  22.801  1.00  0.160          H  
ATOM   6311 2HH2 ARG A 404      30.144   3.223  22.896  1.00  0.160          H  
ATOM   6312  N   ILE A 405      21.286   3.957  18.868  1.00  0.080          N  
ATOM   6313  CA  ILE A 405      19.846   4.089  18.709  1.00  0.070          C  
ATOM   6314  C   ILE A 405      19.356   3.539  17.379  1.00  0.070          C  
ATOM   6315  O   ILE A 405      18.397   2.771  17.354  1.00  0.060          O  
ATOM   6316  CB  ILE A 405      19.444   5.554  18.885  1.00  0.100          C  
ATOM   6317  CG1 ILE A 405      19.662   5.912  20.360  1.00  0.100          C  
ATOM   6318  CG2 ILE A 405      18.049   5.854  18.384  1.00  0.100          C  
ATOM   6319  CD1 ILE A 405      19.620   7.338  20.692  1.00  0.100          C  
ATOM   6320  H   ILE A 405      21.855   4.803  18.971  1.00  0.100          H  
ATOM   6321  HA  ILE A 405      19.372   3.519  19.505  1.00  0.080          H  
ATOM   6322  HB  ILE A 405      20.140   6.155  18.311  1.00  0.120          H  
ATOM   6323 1HG1 ILE A 405      18.913   5.400  20.955  1.00  0.120          H  
ATOM   6324 2HG1 ILE A 405      20.630   5.549  20.645  1.00  0.120          H  
ATOM   6325 1HG2 ILE A 405      17.892   6.900  18.504  1.00  0.120          H  
ATOM   6326 2HG2 ILE A 405      17.952   5.608  17.334  1.00  0.120          H  
ATOM   6327 3HG2 ILE A 405      17.312   5.310  18.930  1.00  0.120          H  
ATOM   6328 1HD1 ILE A 405      19.810   7.457  21.759  1.00  0.120          H  
ATOM   6329 2HD1 ILE A 405      20.402   7.839  20.125  1.00  0.120          H  
ATOM   6330 3HD1 ILE A 405      18.654   7.765  20.453  1.00  0.120          H  
ATOM   6331  N   ARG A 406      20.001   3.905  16.269  1.00  0.070          N  
ATOM   6332  CA  ARG A 406      19.568   3.414  14.963  1.00  0.080          C  
ATOM   6333  C   ARG A 406      19.583   1.903  14.906  1.00  0.070          C  
ATOM   6334  O   ARG A 406      18.711   1.285  14.289  1.00  0.080          O  
ATOM   6335  CB  ARG A 406      20.447   3.947  13.852  1.00  0.110          C  
ATOM   6336  CG  ARG A 406      20.254   5.397  13.584  1.00  0.110          C  
ATOM   6337  CD  ARG A 406      21.186   5.930  12.596  1.00  0.110          C  
ATOM   6338  NE  ARG A 406      20.971   5.380  11.252  1.00  0.110          N  
ATOM   6339  CZ  ARG A 406      20.095   5.873  10.334  1.00  0.110          C  
ATOM   6340  NH1 ARG A 406      19.349   6.928  10.608  1.00  0.110          N  
ATOM   6341  NH2 ARG A 406      19.989   5.298   9.149  1.00  0.110          N  
ATOM   6342  H   ARG A 406      20.788   4.555  16.337  1.00  0.080          H  
ATOM   6343  HA  ARG A 406      18.554   3.756  14.789  1.00  0.100          H  
ATOM   6344 1HB  ARG A 406      21.494   3.791  14.119  1.00  0.130          H  
ATOM   6345 2HB  ARG A 406      20.253   3.394  12.935  1.00  0.130          H  
ATOM   6346 1HG  ARG A 406      19.235   5.568  13.242  1.00  0.130          H  
ATOM   6347 2HG  ARG A 406      20.418   5.927  14.494  1.00  0.130          H  
ATOM   6348 1HD  ARG A 406      21.064   7.003  12.562  1.00  0.130          H  
ATOM   6349 2HD  ARG A 406      22.207   5.697  12.904  1.00  0.130          H  
ATOM   6350  HE  ARG A 406      21.526   4.574  10.989  1.00  0.130          H  
ATOM   6351 1HH1 ARG A 406      19.415   7.384  11.505  1.00  0.130          H  
ATOM   6352 2HH1 ARG A 406      18.706   7.284   9.913  1.00  0.130          H  
ATOM   6353 1HH2 ARG A 406      20.553   4.489   8.925  1.00  0.130          H  
ATOM   6354 2HH2 ARG A 406      19.351   5.674   8.460  1.00  0.130          H  
ATOM   6355  N   ASN A 407      20.583   1.310  15.544  1.00  0.070          N  
ATOM   6356  CA  ASN A 407      20.728  -0.124  15.567  1.00  0.070          C  
ATOM   6357  C   ASN A 407      19.725  -0.722  16.555  1.00  0.060          C  
ATOM   6358  O   ASN A 407      19.067  -1.723  16.269  1.00  0.060          O  
ATOM   6359  CB  ASN A 407      22.136  -0.438  15.989  1.00  0.100          C  
ATOM   6360  CG  ASN A 407      23.116   0.058  14.986  1.00  0.100          C  
ATOM   6361  OD1 ASN A 407      22.809   0.293  13.808  1.00  0.100          O  
ATOM   6362  ND2 ASN A 407      24.322   0.249  15.436  1.00  0.100          N  
ATOM   6363  H   ASN A 407      21.306   1.899  15.973  1.00  0.080          H  
ATOM   6364  HA  ASN A 407      20.524  -0.526  14.575  1.00  0.080          H  
ATOM   6365 1HB  ASN A 407      22.344   0.037  16.947  1.00  0.120          H  
ATOM   6366 2HB  ASN A 407      22.258  -1.514  16.116  1.00  0.120          H  
ATOM   6367 1HD2 ASN A 407      25.033   0.591  14.828  1.00  0.120          H  
ATOM   6368 2HD2 ASN A 407      24.526   0.052  16.395  1.00  0.120          H  
ATOM   6369  N   PHE A 408      19.547  -0.070  17.714  1.00  0.060          N  
ATOM   6370  CA  PHE A 408      18.653  -0.566  18.750  1.00  0.070          C  
ATOM   6371  C   PHE A 408      17.204  -0.526  18.284  1.00  0.060          C  
ATOM   6372  O   PHE A 408      16.408  -1.350  18.719  1.00  0.090          O  
ATOM   6373  CB  PHE A 408      18.850   0.171  20.070  1.00  0.090          C  
ATOM   6374  CG  PHE A 408      18.216  -0.541  21.225  1.00  0.090          C  
ATOM   6375  CD1 PHE A 408      18.722  -1.750  21.706  1.00  0.090          C  
ATOM   6376  CD2 PHE A 408      17.138  -0.022  21.829  1.00  0.090          C  
ATOM   6377  CE1 PHE A 408      18.117  -2.374  22.762  1.00  0.090          C  
ATOM   6378  CE2 PHE A 408      16.532  -0.628  22.849  1.00  0.090          C  
ATOM   6379  CZ  PHE A 408      17.013  -1.806  23.324  1.00  0.090          C  
ATOM   6380  H   PHE A 408      20.103   0.754  17.923  1.00  0.070          H  
ATOM   6381  HA  PHE A 408      18.902  -1.608  18.933  1.00  0.080          H  
ATOM   6382 1HB  PHE A 408      19.896   0.297  20.273  1.00  0.110          H  
ATOM   6383 2HB  PHE A 408      18.417   1.165  19.992  1.00  0.110          H  
ATOM   6384  HD1 PHE A 408      19.596  -2.200  21.231  1.00  0.110          H  
ATOM   6385  HD2 PHE A 408      16.766   0.886  21.480  1.00  0.110          H  
ATOM   6386  HE1 PHE A 408      18.500  -3.321  23.142  1.00  0.110          H  
ATOM   6387  HE2 PHE A 408      15.651  -0.168  23.291  1.00  0.110          H  
ATOM   6388  HZ  PHE A 408      16.511  -2.279  24.141  1.00  0.110          H  
ATOM   6389  N   LEU A 409      16.869   0.400  17.370  1.00  0.050          N  
ATOM   6390  CA  LEU A 409      15.548   0.493  16.741  1.00  0.060          C  
ATOM   6391  C   LEU A 409      15.200  -0.766  15.902  1.00  0.070          C  
ATOM   6392  O   LEU A 409      14.034  -0.951  15.553  1.00  0.100          O  
ATOM   6393  CB  LEU A 409      15.427   1.794  15.894  1.00  0.080          C  
ATOM   6394  CG  LEU A 409      15.279   3.202  16.683  1.00  0.080          C  
ATOM   6395  CD1 LEU A 409      15.455   4.369  15.712  1.00  0.080          C  
ATOM   6396  CD2 LEU A 409      13.853   3.354  17.307  1.00  0.080          C  
ATOM   6397  H   LEU A 409      17.564   1.116  17.139  1.00  0.060          H  
ATOM   6398  HA  LEU A 409      14.814   0.565  17.531  1.00  0.070          H  
ATOM   6399 1HB  LEU A 409      16.343   1.872  15.307  1.00  0.100          H  
ATOM   6400 2HB  LEU A 409      14.616   1.691  15.201  1.00  0.100          H  
ATOM   6401  HG  LEU A 409      16.028   3.251  17.459  1.00  0.100          H  
ATOM   6402 1HD1 LEU A 409      15.355   5.305  16.255  1.00  0.100          H  
ATOM   6403 2HD1 LEU A 409      16.434   4.321  15.260  1.00  0.100          H  
ATOM   6404 3HD1 LEU A 409      14.695   4.314  14.934  1.00  0.100          H  
ATOM   6405 1HD2 LEU A 409      13.790   4.307  17.833  1.00  0.100          H  
ATOM   6406 2HD2 LEU A 409      13.118   3.345  16.524  1.00  0.100          H  
ATOM   6407 3HD2 LEU A 409      13.636   2.556  17.996  1.00  0.100          H  
ATOM   6408  N   SER A 410      16.194  -1.592  15.523  1.00  0.080          N  
ATOM   6409  CA  SER A 410      15.936  -2.818  14.752  1.00  0.090          C  
ATOM   6410  C   SER A 410      15.351  -3.891  15.674  1.00  0.120          C  
ATOM   6411  O   SER A 410      15.540  -3.840  16.896  1.00  0.190          O  
ATOM   6412  CB  SER A 410      17.235  -3.397  14.194  1.00  0.120          C  
ATOM   6413  OG  SER A 410      18.035  -3.936  15.219  1.00  0.120          O  
ATOM   6414  H   SER A 410      17.152  -1.412  15.827  1.00  0.100          H  
ATOM   6415  HA  SER A 410      15.236  -2.601  13.947  1.00  0.110          H  
ATOM   6416 1HB  SER A 410      17.009  -4.161  13.451  1.00  0.150          H  
ATOM   6417 2HB  SER A 410      17.800  -2.627  13.720  1.00  0.150          H  
ATOM   6418  HG  SER A 410      18.420  -3.155  15.683  1.00  0.150          H  
ATOM   6419  N   GLN A 411      14.699  -4.913  15.120  1.00  0.120          N  
ATOM   6420  CA  GLN A 411      14.320  -6.010  16.009  1.00  0.230          C  
ATOM   6421  C   GLN A 411      14.018  -7.287  15.241  1.00  0.210          C  
ATOM   6422  O   GLN A 411      13.704  -7.214  14.058  1.00  0.280          O  
ATOM   6423  CB  GLN A 411      13.113  -5.672  16.879  1.00  0.280          C  
ATOM   6424  CG  GLN A 411      11.820  -5.507  16.177  1.00  0.280          C  
ATOM   6425  CD  GLN A 411      10.774  -5.209  17.188  1.00  0.280          C  
ATOM   6426  OE1 GLN A 411      10.723  -4.064  17.676  1.00  0.280          O  
ATOM   6427  NE2 GLN A 411       9.970  -6.210  17.525  1.00  0.280          N  
ATOM   6428  H   GLN A 411      14.526  -4.924  14.105  1.00  0.140          H  
ATOM   6429  HA  GLN A 411      15.158  -6.150  16.671  1.00  0.280          H  
ATOM   6430 1HB  GLN A 411      12.972  -6.433  17.640  1.00  0.330          H  
ATOM   6431 2HB  GLN A 411      13.295  -4.745  17.393  1.00  0.330          H  
ATOM   6432 1HG  GLN A 411      11.891  -4.673  15.487  1.00  0.330          H  
ATOM   6433 2HG  GLN A 411      11.551  -6.427  15.648  1.00  0.330          H  
ATOM   6434 1HE2 GLN A 411       9.244  -6.101  18.225  1.00  0.330          H  
ATOM   6435 2HE2 GLN A 411      10.091  -7.126  17.097  1.00  0.330          H  
ATOM   6436  N   PRO A 412      14.163  -8.478  15.853  1.00  0.170          N  
ATOM   6437  CA  PRO A 412      13.718  -9.740  15.318  1.00  0.160          C  
ATOM   6438  C   PRO A 412      12.202  -9.723  15.192  1.00  0.130          C  
ATOM   6439  O   PRO A 412      11.517  -9.259  16.107  1.00  0.150          O  
ATOM   6440  CB  PRO A 412      14.207 -10.738  16.369  1.00  0.240          C  
ATOM   6441  CG  PRO A 412      15.292 -10.026  17.113  1.00  0.240          C  
ATOM   6442  CD  PRO A 412      14.834  -8.611  17.162  1.00  0.240          C  
ATOM   6443  HA  PRO A 412      14.194  -9.919  14.341  1.00  0.190          H  
ATOM   6444 1HB  PRO A 412      13.405 -11.005  17.038  1.00  0.290          H  
ATOM   6445 2HB  PRO A 412      14.532 -11.667  15.881  1.00  0.290          H  
ATOM   6446 1HG  PRO A 412      15.438 -10.471  18.110  1.00  0.290          H  
ATOM   6447 2HG  PRO A 412      16.242 -10.134  16.588  1.00  0.290          H  
ATOM   6448 1HD  PRO A 412      14.121  -8.469  17.986  1.00  0.290          H  
ATOM   6449 2HD  PRO A 412      15.697  -8.018  17.268  1.00  0.290          H  
ATOM   6450  N   PHE A 413      11.689 -10.344  14.149  1.00  0.130          N  
ATOM   6451  CA  PHE A 413      10.252 -10.459  13.899  1.00  0.140          C  
ATOM   6452  C   PHE A 413       9.917 -11.912  14.033  1.00  0.150          C  
ATOM   6453  O   PHE A 413      10.790 -12.745  13.826  1.00  0.180          O  
ATOM   6454  CB  PHE A 413       9.886 -10.077  12.478  1.00  0.190          C  
ATOM   6455  CG  PHE A 413      10.112  -8.703  12.037  1.00  0.190          C  
ATOM   6456  CD1 PHE A 413      11.371  -8.257  11.705  1.00  0.190          C  
ATOM   6457  CD2 PHE A 413       9.050  -7.862  11.873  1.00  0.190          C  
ATOM   6458  CE1 PHE A 413      11.549  -6.995  11.248  1.00  0.190          C  
ATOM   6459  CE2 PHE A 413       9.215  -6.601  11.410  1.00  0.190          C  
ATOM   6460  CZ  PHE A 413      10.467  -6.169  11.095  1.00  0.190          C  
ATOM   6461  H   PHE A 413      12.332 -10.751  13.482  1.00  0.160          H  
ATOM   6462  HA  PHE A 413       9.684  -9.876  14.628  1.00  0.170          H  
ATOM   6463 1HB  PHE A 413      10.379 -10.702  11.842  1.00  0.230          H  
ATOM   6464 2HB  PHE A 413       8.840 -10.274  12.352  1.00  0.230          H  
ATOM   6465  HD1 PHE A 413      12.230  -8.913  11.817  1.00  0.230          H  
ATOM   6466  HD2 PHE A 413       8.076  -8.223  12.111  1.00  0.230          H  
ATOM   6467  HE1 PHE A 413      12.550  -6.653  11.007  1.00  0.230          H  
ATOM   6468  HE2 PHE A 413       8.357  -5.946  11.288  1.00  0.230          H  
ATOM   6469  HZ  PHE A 413      10.603  -5.189  10.730  1.00  0.230          H  
ATOM   6470  N   PHE A 414       8.682 -12.247  14.343  1.00  0.150          N  
ATOM   6471  CA  PHE A 414       8.334 -13.655  14.372  1.00  0.160          C  
ATOM   6472  C   PHE A 414       8.131 -14.072  12.933  1.00  0.170          C  
ATOM   6473  O   PHE A 414       8.578 -15.124  12.477  1.00  0.180          O  
ATOM   6474  CB  PHE A 414       7.085 -13.883  15.214  1.00  0.220          C  
ATOM   6475  CG  PHE A 414       7.345 -13.654  16.682  1.00  0.220          C  
ATOM   6476  CD1 PHE A 414       6.993 -12.450  17.282  1.00  0.220          C  
ATOM   6477  CD2 PHE A 414       7.955 -14.623  17.461  1.00  0.220          C  
ATOM   6478  CE1 PHE A 414       7.243 -12.219  18.615  1.00  0.220          C  
ATOM   6479  CE2 PHE A 414       8.203 -14.392  18.800  1.00  0.220          C  
ATOM   6480  CZ  PHE A 414       7.846 -13.188  19.376  1.00  0.220          C  
ATOM   6481  H   PHE A 414       7.964 -11.531  14.485  1.00  0.180          H  
ATOM   6482  HA  PHE A 414       9.155 -14.235  14.790  1.00  0.190          H  
ATOM   6483 1HB  PHE A 414       6.295 -13.198  14.891  1.00  0.260          H  
ATOM   6484 2HB  PHE A 414       6.727 -14.900  15.075  1.00  0.260          H  
ATOM   6485  HD1 PHE A 414       6.510 -11.669  16.685  1.00  0.260          H  
ATOM   6486  HD2 PHE A 414       8.252 -15.578  17.006  1.00  0.260          H  
ATOM   6487  HE1 PHE A 414       6.959 -11.264  19.057  1.00  0.260          H  
ATOM   6488  HE2 PHE A 414       8.692 -15.158  19.404  1.00  0.260          H  
ATOM   6489  HZ  PHE A 414       8.049 -13.009  20.429  1.00  0.260          H  
ATOM   6490  N   VAL A 415       7.510 -13.188  12.173  1.00  0.180          N  
ATOM   6491  CA  VAL A 415       7.228 -13.526  10.787  1.00  0.210          C  
ATOM   6492  C   VAL A 415       8.492 -13.647   9.932  1.00  0.200          C  
ATOM   6493  O   VAL A 415       8.530 -14.411   8.976  1.00  0.240          O  
ATOM   6494  CB  VAL A 415       6.243 -12.525  10.176  1.00  0.280          C  
ATOM   6495  CG1 VAL A 415       4.966 -12.590  10.952  1.00  0.280          C  
ATOM   6496  CG2 VAL A 415       6.799 -11.125  10.207  1.00  0.280          C  
ATOM   6497  H   VAL A 415       7.207 -12.303  12.603  1.00  0.220          H  
ATOM   6498  HA  VAL A 415       6.731 -14.498  10.780  1.00  0.250          H  
ATOM   6499  HB  VAL A 415       6.030 -12.813   9.144  1.00  0.340          H  
ATOM   6500 1HG1 VAL A 415       4.261 -11.916  10.521  1.00  0.340          H  
ATOM   6501 2HG1 VAL A 415       4.580 -13.608  10.901  1.00  0.340          H  
ATOM   6502 3HG1 VAL A 415       5.139 -12.318  11.990  1.00  0.340          H  
ATOM   6503 1HG2 VAL A 415       6.072 -10.451   9.768  1.00  0.340          H  
ATOM   6504 2HG2 VAL A 415       6.987 -10.834  11.218  1.00  0.340          H  
ATOM   6505 3HG2 VAL A 415       7.706 -11.077   9.648  1.00  0.340          H  
ATOM   6506  N   ALA A 416       9.537 -12.906  10.279  1.00  0.190          N  
ATOM   6507  CA  ALA A 416      10.773 -12.945   9.522  1.00  0.190          C  
ATOM   6508  C   ALA A 416      11.715 -14.059   9.965  1.00  0.180          C  
ATOM   6509  O   ALA A 416      12.829 -14.144   9.451  1.00  0.180          O  
ATOM   6510  CB  ALA A 416      11.517 -11.620   9.568  1.00  0.270          C  
ATOM   6511  H   ALA A 416       9.451 -12.279  11.064  1.00  0.230          H  
ATOM   6512  HA  ALA A 416      10.490 -13.138   8.493  1.00  0.230          H  
ATOM   6513 1HB  ALA A 416      12.396 -11.685   8.928  1.00  0.320          H  
ATOM   6514 2HB  ALA A 416      10.869 -10.815   9.214  1.00  0.320          H  
ATOM   6515 3HB  ALA A 416      11.845 -11.422  10.566  1.00  0.320          H  
ATOM   6516  N   GLU A 417      11.327 -14.937  10.900  1.00  0.190          N  
ATOM   6517  CA  GLU A 417      12.283 -15.969  11.324  1.00  0.200          C  
ATOM   6518  C   GLU A 417      12.734 -16.793  10.119  1.00  0.190          C  
ATOM   6519  O   GLU A 417      13.917 -17.121   9.979  1.00  0.190          O  
ATOM   6520  CB  GLU A 417      11.675 -16.901  12.381  1.00  0.280          C  
ATOM   6521  CG  GLU A 417      11.479 -16.259  13.739  1.00  0.280          C  
ATOM   6522  CD  GLU A 417      10.819 -17.150  14.763  1.00  0.280          C  
ATOM   6523  OE1 GLU A 417      10.453 -18.245  14.427  1.00  0.280          O  
ATOM   6524  OE2 GLU A 417      10.679 -16.716  15.896  1.00  0.280          O  
ATOM   6525  H   GLU A 417      10.395 -14.896  11.331  1.00  0.230          H  
ATOM   6526  HA  GLU A 417      13.155 -15.477  11.762  1.00  0.240          H  
ATOM   6527 1HB  GLU A 417      10.699 -17.246  12.037  1.00  0.330          H  
ATOM   6528 2HB  GLU A 417      12.311 -17.776  12.508  1.00  0.330          H  
ATOM   6529 1HG  GLU A 417      12.450 -15.964  14.103  1.00  0.330          H  
ATOM   6530 2HG  GLU A 417      10.900 -15.357  13.615  1.00  0.330          H  
ATOM   6531  N   LYS A 418      11.807 -17.018   9.182  1.00  0.200          N  
ATOM   6532  CA  LYS A 418      12.046 -17.755   7.944  1.00  0.190          C  
ATOM   6533  C   LYS A 418      13.095 -17.086   7.033  1.00  0.190          C  
ATOM   6534  O   LYS A 418      13.581 -17.715   6.092  1.00  0.220          O  
ATOM   6535  CB  LYS A 418      10.726 -17.928   7.169  1.00  0.270          C  
ATOM   6536  CG  LYS A 418      10.136 -16.618   6.598  1.00  0.270          C  
ATOM   6537  CD  LYS A 418       8.668 -16.765   6.089  1.00  0.270          C  
ATOM   6538  CE  LYS A 418       8.555 -17.522   4.742  1.00  0.270          C  
ATOM   6539  NZ  LYS A 418       7.122 -17.528   4.206  1.00  0.270          N  
ATOM   6540  H   LYS A 418      10.868 -16.692   9.375  1.00  0.240          H  
ATOM   6541  HA  LYS A 418      12.422 -18.744   8.207  1.00  0.230          H  
ATOM   6542 1HB  LYS A 418      10.892 -18.610   6.337  1.00  0.320          H  
ATOM   6543 2HB  LYS A 418       9.979 -18.378   7.821  1.00  0.320          H  
ATOM   6544 1HG  LYS A 418      10.171 -15.832   7.357  1.00  0.320          H  
ATOM   6545 2HG  LYS A 418      10.752 -16.305   5.765  1.00  0.320          H  
ATOM   6546 1HD  LYS A 418       8.078 -17.291   6.842  1.00  0.320          H  
ATOM   6547 2HD  LYS A 418       8.244 -15.767   5.968  1.00  0.320          H  
ATOM   6548 1HE  LYS A 418       9.204 -17.042   4.010  1.00  0.320          H  
ATOM   6549 2HE  LYS A 418       8.879 -18.551   4.881  1.00  0.320          H  
ATOM   6550 1HZ  LYS A 418       7.069 -18.030   3.322  1.00  0.320          H  
ATOM   6551 2HZ  LYS A 418       6.511 -17.980   4.873  1.00  0.320          H  
ATOM   6552 3HZ  LYS A 418       6.798 -16.584   4.057  1.00  0.320          H  
ATOM   6553  N   PHE A 419      13.401 -15.804   7.268  1.00  0.180          N  
ATOM   6554  CA  PHE A 419      14.361 -15.083   6.449  1.00  0.210          C  
ATOM   6555  C   PHE A 419      15.638 -14.725   7.220  1.00  0.200          C  
ATOM   6556  O   PHE A 419      16.731 -14.729   6.646  1.00  0.240          O  
ATOM   6557  CB  PHE A 419      13.776 -13.749   5.972  1.00  0.280          C  
ATOM   6558  CG  PHE A 419      12.499 -13.827   5.194  1.00  0.280          C  
ATOM   6559  CD1 PHE A 419      11.371 -13.189   5.687  1.00  0.280          C  
ATOM   6560  CD2 PHE A 419      12.400 -14.528   4.007  1.00  0.280          C  
ATOM   6561  CE1 PHE A 419      10.175 -13.234   5.018  1.00  0.280          C  
ATOM   6562  CE2 PHE A 419      11.200 -14.580   3.326  1.00  0.280          C  
ATOM   6563  CZ  PHE A 419      10.086 -13.929   3.833  1.00  0.280          C  
ATOM   6564  H   PHE A 419      12.987 -15.333   8.062  1.00  0.220          H  
ATOM   6565  HA  PHE A 419      14.633 -15.703   5.597  1.00  0.250          H  
ATOM   6566 1HB  PHE A 419      13.597 -13.122   6.846  1.00  0.340          H  
ATOM   6567 2HB  PHE A 419      14.514 -13.238   5.358  1.00  0.340          H  
ATOM   6568  HD1 PHE A 419      11.448 -12.637   6.609  1.00  0.340          H  
ATOM   6569  HD2 PHE A 419      13.277 -15.042   3.611  1.00  0.340          H  
ATOM   6570  HE1 PHE A 419       9.301 -12.718   5.423  1.00  0.340          H  
ATOM   6571  HE2 PHE A 419      11.130 -15.133   2.390  1.00  0.340          H  
ATOM   6572  HZ  PHE A 419       9.142 -13.967   3.295  1.00  0.340          H  
ATOM   6573  N   SER A 420      15.503 -14.370   8.509  1.00  0.190          N  
ATOM   6574  CA  SER A 420      16.643 -13.912   9.301  1.00  0.220          C  
ATOM   6575  C   SER A 420      17.353 -14.991  10.105  1.00  0.270          C  
ATOM   6576  O   SER A 420      18.532 -14.844  10.430  1.00  0.370          O  
ATOM   6577  CB  SER A 420      16.187 -12.890  10.322  1.00  0.300          C  
ATOM   6578  OG  SER A 420      15.358 -13.512  11.281  1.00  0.300          O  
ATOM   6579  H   SER A 420      14.584 -14.379   8.946  1.00  0.230          H  
ATOM   6580  HA  SER A 420      17.366 -13.458   8.623  1.00  0.260          H  
ATOM   6581 1HB  SER A 420      17.052 -12.450  10.812  1.00  0.360          H  
ATOM   6582 2HB  SER A 420      15.640 -12.093   9.825  1.00  0.360          H  
ATOM   6583  HG  SER A 420      15.170 -12.840  11.952  1.00  0.360          H  
ATOM   6584  N   GLY A 421      16.643 -16.057  10.492  1.00  0.230          N  
ATOM   6585  CA  GLY A 421      17.228 -17.096  11.330  1.00  0.250          C  
ATOM   6586  C   GLY A 421      17.265 -16.697  12.813  1.00  0.310          C  
ATOM   6587  O   GLY A 421      17.773 -17.442  13.653  1.00  0.650          O  
ATOM   6588  H   GLY A 421      15.671 -16.182  10.204  1.00  0.280          H  
ATOM   6589 1HA  GLY A 421      16.645 -18.010  11.214  1.00  0.300          H  
ATOM   6590 2HA  GLY A 421      18.236 -17.314  10.984  1.00  0.300          H  
ATOM   6591  N   ILE A 422      16.725 -15.523  13.135  1.00  0.360          N  
ATOM   6592  CA  ILE A 422      16.759 -14.996  14.491  1.00  0.330          C  
ATOM   6593  C   ILE A 422      15.379 -15.068  15.111  1.00  0.260          C  
ATOM   6594  O   ILE A 422      14.441 -14.471  14.593  1.00  0.280          O  
ATOM   6595  CB  ILE A 422      17.208 -13.514  14.479  1.00  0.470          C  
ATOM   6596  CG1 ILE A 422      18.604 -13.381  13.818  1.00  0.470          C  
ATOM   6597  CG2 ILE A 422      17.259 -12.986  15.930  1.00  0.470          C  
ATOM   6598  CD1 ILE A 422      19.013 -11.940  13.493  1.00  0.470          C  
ATOM   6599  H   ILE A 422      16.293 -14.974  12.394  1.00  0.430          H  
ATOM   6600  HA  ILE A 422      17.448 -15.588  15.091  1.00  0.400          H  
ATOM   6601  HB  ILE A 422      16.504 -12.924  13.901  1.00  0.570          H  
ATOM   6602 1HG1 ILE A 422      19.350 -13.817  14.477  1.00  0.570          H  
ATOM   6603 2HG1 ILE A 422      18.604 -13.941  12.884  1.00  0.570          H  
ATOM   6604 1HG2 ILE A 422      17.563 -11.951  15.944  1.00  0.570          H  
ATOM   6605 2HG2 ILE A 422      16.285 -13.063  16.399  1.00  0.570          H  
ATOM   6606 3HG2 ILE A 422      17.972 -13.573  16.505  1.00  0.570          H  
ATOM   6607 1HD1 ILE A 422      19.995 -11.948  13.021  1.00  0.570          H  
ATOM   6608 2HD1 ILE A 422      18.289 -11.499  12.808  1.00  0.570          H  
ATOM   6609 3HD1 ILE A 422      19.063 -11.343  14.391  1.00  0.570          H  
ATOM   6610  N   ALA A 423      15.257 -15.745  16.247  1.00  0.230          N  
ATOM   6611  CA  ALA A 423      13.951 -15.878  16.886  1.00  0.210          C  
ATOM   6612  C   ALA A 423      13.337 -14.503  17.111  1.00  0.180          C  
ATOM   6613  O   ALA A 423      14.025 -13.588  17.574  1.00  0.170          O  
ATOM   6614  CB  ALA A 423      14.080 -16.602  18.210  1.00  0.300          C  
ATOM   6615  H   ALA A 423      16.070 -16.201  16.638  1.00  0.280          H  
ATOM   6616  HA  ALA A 423      13.297 -16.445  16.228  1.00  0.250          H  
ATOM   6617 1HB  ALA A 423      13.089 -16.696  18.659  1.00  0.360          H  
ATOM   6618 2HB  ALA A 423      14.502 -17.591  18.045  1.00  0.360          H  
ATOM   6619 3HB  ALA A 423      14.727 -16.032  18.871  1.00  0.360          H  
ATOM   6620  N   GLY A 424      12.040 -14.383  16.821  1.00  0.180          N  
ATOM   6621  CA  GLY A 424      11.304 -13.132  16.950  1.00  0.150          C  
ATOM   6622  C   GLY A 424      11.194 -12.675  18.381  1.00  0.140          C  
ATOM   6623  O   GLY A 424      11.182 -13.499  19.301  1.00  0.170          O  
ATOM   6624  H   GLY A 424      11.541 -15.201  16.454  1.00  0.220          H  
ATOM   6625 1HA  GLY A 424      11.776 -12.371  16.343  1.00  0.180          H  
ATOM   6626 2HA  GLY A 424      10.311 -13.267  16.548  1.00  0.180          H  
ATOM   6627  N   LYS A 425      11.071 -11.359  18.589  1.00  0.130          N  
ATOM   6628  CA  LYS A 425      10.934 -10.849  19.944  1.00  0.150          C  
ATOM   6629  C   LYS A 425       9.821  -9.826  20.045  1.00  0.160          C  
ATOM   6630  O   LYS A 425       9.621  -9.023  19.139  1.00  0.360          O  
ATOM   6631  CB  LYS A 425      12.241 -10.184  20.401  1.00  0.200          C  
ATOM   6632  CG  LYS A 425      13.490 -11.086  20.414  1.00  0.200          C  
ATOM   6633  CD  LYS A 425      13.449 -12.144  21.515  1.00  0.200          C  
ATOM   6634  CE  LYS A 425      14.722 -12.977  21.509  1.00  0.200          C  
ATOM   6635  NZ  LYS A 425      14.701 -14.047  22.548  1.00  0.200          N  
ATOM   6636  H   LYS A 425      11.078 -10.700  17.801  1.00  0.160          H  
ATOM   6637  HA  LYS A 425      10.681 -11.673  20.608  1.00  0.180          H  
ATOM   6638 1HB  LYS A 425      12.457  -9.341  19.744  1.00  0.240          H  
ATOM   6639 2HB  LYS A 425      12.106  -9.782  21.406  1.00  0.240          H  
ATOM   6640 1HG  LYS A 425      13.592 -11.591  19.457  1.00  0.240          H  
ATOM   6641 2HG  LYS A 425      14.376 -10.464  20.560  1.00  0.240          H  
ATOM   6642 1HD  LYS A 425      13.340 -11.661  22.486  1.00  0.240          H  
ATOM   6643 2HD  LYS A 425      12.607 -12.813  21.358  1.00  0.240          H  
ATOM   6644 1HE  LYS A 425      14.834 -13.438  20.524  1.00  0.240          H  
ATOM   6645 2HE  LYS A 425      15.577 -12.321  21.692  1.00  0.240          H  
ATOM   6646 1HZ  LYS A 425      15.565 -14.570  22.502  1.00  0.240          H  
ATOM   6647 2HZ  LYS A 425      14.610 -13.626  23.462  1.00  0.240          H  
ATOM   6648 3HZ  LYS A 425      13.920 -14.667  22.378  1.00  0.240          H  
ATOM   6649  N   TYR A 426       9.128  -9.831  21.174  1.00  0.140          N  
ATOM   6650  CA  TYR A 426       8.100  -8.843  21.469  1.00  0.240          C  
ATOM   6651  C   TYR A 426       8.660  -7.948  22.558  1.00  0.200          C  
ATOM   6652  O   TYR A 426       9.179  -8.455  23.554  1.00  0.280          O  
ATOM   6653  CB  TYR A 426       6.823  -9.523  21.989  1.00  0.300          C  
ATOM   6654  CG  TYR A 426       5.635  -8.581  22.277  1.00  0.300          C  
ATOM   6655  CD1 TYR A 426       4.624  -8.446  21.332  1.00  0.300          C  
ATOM   6656  CD2 TYR A 426       5.571  -7.842  23.465  1.00  0.300          C  
ATOM   6657  CE1 TYR A 426       3.551  -7.604  21.577  1.00  0.300          C  
ATOM   6658  CE2 TYR A 426       4.505  -6.990  23.695  1.00  0.300          C  
ATOM   6659  CZ  TYR A 426       3.495  -6.876  22.761  1.00  0.300          C  
ATOM   6660  OH  TYR A 426       2.422  -6.035  22.986  1.00  0.300          O  
ATOM   6661  H   TYR A 426       9.339 -10.536  21.867  1.00  0.170          H  
ATOM   6662  HA  TYR A 426       7.891  -8.236  20.585  1.00  0.290          H  
ATOM   6663 1HB  TYR A 426       6.492 -10.264  21.262  1.00  0.360          H  
ATOM   6664 2HB  TYR A 426       7.054 -10.058  22.908  1.00  0.360          H  
ATOM   6665  HD1 TYR A 426       4.670  -9.010  20.401  1.00  0.360          H  
ATOM   6666  HD2 TYR A 426       6.360  -7.929  24.213  1.00  0.360          H  
ATOM   6667  HE1 TYR A 426       2.753  -7.504  20.842  1.00  0.360          H  
ATOM   6668  HE2 TYR A 426       4.454  -6.411  24.620  1.00  0.360          H  
ATOM   6669  HH  TYR A 426       2.569  -5.492  23.796  1.00  0.360          H  
ATOM   6670  N   VAL A 427       8.573  -6.642  22.386  1.00  0.120          N  
ATOM   6671  CA  VAL A 427       9.048  -5.727  23.423  1.00  0.080          C  
ATOM   6672  C   VAL A 427       7.888  -4.845  23.871  1.00  0.080          C  
ATOM   6673  O   VAL A 427       7.178  -4.317  23.024  1.00  0.100          O  
ATOM   6674  CB  VAL A 427      10.269  -4.940  22.889  1.00  0.130          C  
ATOM   6675  CG1 VAL A 427       9.952  -4.232  21.607  1.00  0.130          C  
ATOM   6676  CG2 VAL A 427      10.726  -3.953  23.903  1.00  0.130          C  
ATOM   6677  H   VAL A 427       8.164  -6.274  21.520  1.00  0.140          H  
ATOM   6678  HA  VAL A 427       9.381  -6.308  24.284  1.00  0.100          H  
ATOM   6679  HB  VAL A 427      11.074  -5.649  22.686  1.00  0.150          H  
ATOM   6680 1HG1 VAL A 427      10.838  -3.740  21.277  1.00  0.150          H  
ATOM   6681 2HG1 VAL A 427       9.658  -4.950  20.862  1.00  0.150          H  
ATOM   6682 3HG1 VAL A 427       9.156  -3.499  21.745  1.00  0.150          H  
ATOM   6683 1HG2 VAL A 427      11.608  -3.427  23.535  1.00  0.150          H  
ATOM   6684 2HG2 VAL A 427       9.942  -3.239  24.107  1.00  0.150          H  
ATOM   6685 3HG2 VAL A 427      10.968  -4.485  24.793  1.00  0.150          H  
ATOM   6686  N   SER A 428       7.669  -4.696  25.183  1.00  0.070          N  
ATOM   6687  CA  SER A 428       6.539  -3.879  25.632  1.00  0.080          C  
ATOM   6688  C   SER A 428       6.864  -2.403  25.541  1.00  0.080          C  
ATOM   6689  O   SER A 428       8.035  -2.022  25.375  1.00  0.060          O  
ATOM   6690  CB  SER A 428       6.169  -4.187  27.061  1.00  0.110          C  
ATOM   6691  OG  SER A 428       7.162  -3.726  27.933  1.00  0.110          O  
ATOM   6692  H   SER A 428       8.290  -5.113  25.897  1.00  0.080          H  
ATOM   6693  HA  SER A 428       5.677  -4.084  24.990  1.00  0.100          H  
ATOM   6694 1HB  SER A 428       5.218  -3.707  27.296  1.00  0.130          H  
ATOM   6695 2HB  SER A 428       6.037  -5.258  27.187  1.00  0.130          H  
ATOM   6696  HG  SER A 428       7.838  -4.435  27.942  1.00  0.130          H  
ATOM   6697  N   LEU A 429       5.852  -1.548  25.701  1.00  0.090          N  
ATOM   6698  CA  LEU A 429       6.113  -0.123  25.658  1.00  0.080          C  
ATOM   6699  C   LEU A 429       7.044   0.288  26.787  1.00  0.070          C  
ATOM   6700  O   LEU A 429       7.930   1.123  26.595  1.00  0.060          O  
ATOM   6701  CB  LEU A 429       4.806   0.674  25.775  1.00  0.120          C  
ATOM   6702  CG  LEU A 429       4.915   2.224  25.645  1.00  0.120          C  
ATOM   6703  CD1 LEU A 429       5.464   2.559  24.281  1.00  0.120          C  
ATOM   6704  CD2 LEU A 429       3.533   2.854  25.831  1.00  0.120          C  
ATOM   6705  H   LEU A 429       4.884  -1.886  25.807  1.00  0.110          H  
ATOM   6706  HA  LEU A 429       6.595   0.084  24.708  1.00  0.100          H  
ATOM   6707 1HB  LEU A 429       4.122   0.317  24.999  1.00  0.140          H  
ATOM   6708 2HB  LEU A 429       4.356   0.453  26.744  1.00  0.140          H  
ATOM   6709  HG  LEU A 429       5.598   2.620  26.399  1.00  0.140          H  
ATOM   6710 1HD1 LEU A 429       5.529   3.596  24.153  1.00  0.140          H  
ATOM   6711 2HD1 LEU A 429       6.450   2.144  24.133  1.00  0.140          H  
ATOM   6712 3HD1 LEU A 429       4.778   2.170  23.538  1.00  0.140          H  
ATOM   6713 1HD2 LEU A 429       3.609   3.941  25.731  1.00  0.140          H  
ATOM   6714 2HD2 LEU A 429       2.853   2.466  25.072  1.00  0.140          H  
ATOM   6715 3HD2 LEU A 429       3.153   2.604  26.822  1.00  0.140          H  
ATOM   6716  N   ASN A 430       6.834  -0.289  27.971  1.00  0.080          N  
ATOM   6717  CA  ASN A 430       7.633   0.044  29.142  1.00  0.080          C  
ATOM   6718  C   ASN A 430       9.090  -0.364  28.967  1.00  0.070          C  
ATOM   6719  O   ASN A 430      10.002   0.357  29.394  1.00  0.080          O  
ATOM   6720  CB  ASN A 430       7.048  -0.623  30.363  1.00  0.110          C  
ATOM   6721  CG  ASN A 430       5.764   0.009  30.792  1.00  0.110          C  
ATOM   6722  OD1 ASN A 430       5.469   1.167  30.474  1.00  0.110          O  
ATOM   6723  ND2 ASN A 430       4.975  -0.738  31.512  1.00  0.110          N  
ATOM   6724  H   ASN A 430       6.085  -0.964  28.046  1.00  0.100          H  
ATOM   6725  HA  ASN A 430       7.612   1.126  29.278  1.00  0.100          H  
ATOM   6726 1HB  ASN A 430       6.873  -1.680  30.147  1.00  0.130          H  
ATOM   6727 2HB  ASN A 430       7.763  -0.571  31.183  1.00  0.130          H  
ATOM   6728 1HD2 ASN A 430       4.098  -0.377  31.830  1.00  0.130          H  
ATOM   6729 2HD2 ASN A 430       5.244  -1.673  31.746  1.00  0.130          H  
ATOM   6730  N   ASP A 431       9.319  -1.458  28.238  1.00  0.070          N  
ATOM   6731  CA  ASP A 431      10.677  -1.931  28.024  1.00  0.070          C  
ATOM   6732  C   ASP A 431      11.352  -1.020  27.021  1.00  0.070          C  
ATOM   6733  O   ASP A 431      12.528  -0.666  27.185  1.00  0.080          O  
ATOM   6734  CB  ASP A 431      10.684  -3.321  27.387  1.00  0.100          C  
ATOM   6735  CG  ASP A 431      10.215  -4.480  28.222  1.00  0.100          C  
ATOM   6736  OD1 ASP A 431      10.676  -4.653  29.324  1.00  0.100          O  
ATOM   6737  OD2 ASP A 431       9.339  -5.212  27.726  1.00  0.100          O  
ATOM   6738  H   ASP A 431       8.521  -2.005  27.912  1.00  0.080          H  
ATOM   6739  HA  ASP A 431      11.226  -1.918  28.965  1.00  0.080          H  
ATOM   6740 1HB  ASP A 431      10.032  -3.275  26.531  1.00  0.120          H  
ATOM   6741 2HB  ASP A 431      11.684  -3.531  27.027  1.00  0.120          H  
ATOM   6742  N   THR A 432      10.589  -0.605  26.007  1.00  0.060          N  
ATOM   6743  CA  THR A 432      11.085   0.261  24.954  1.00  0.060          C  
ATOM   6744  C   THR A 432      11.489   1.625  25.482  1.00  0.070          C  
ATOM   6745  O   THR A 432      12.601   2.093  25.212  1.00  0.090          O  
ATOM   6746  CB  THR A 432      10.018   0.445  23.848  1.00  0.080          C  
ATOM   6747  OG1 THR A 432       9.737  -0.814  23.244  1.00  0.080          O  
ATOM   6748  CG2 THR A 432      10.508   1.401  22.792  1.00  0.080          C  
ATOM   6749  H   THR A 432       9.632  -0.961  25.940  1.00  0.070          H  
ATOM   6750  HA  THR A 432      11.963  -0.209  24.511  1.00  0.070          H  
ATOM   6751  HB  THR A 432       9.102   0.837  24.284  1.00  0.100          H  
ATOM   6752  HG1 THR A 432       9.211  -1.363  23.864  1.00  0.100          H  
ATOM   6753 1HG2 THR A 432       9.742   1.503  22.022  1.00  0.100          H  
ATOM   6754 2HG2 THR A 432      10.712   2.374  23.230  1.00  0.100          H  
ATOM   6755 3HG2 THR A 432      11.411   1.012  22.354  1.00  0.100          H  
ATOM   6756  N   VAL A 433      10.607   2.258  26.257  1.00  0.080          N  
ATOM   6757  CA  VAL A 433      10.893   3.591  26.754  1.00  0.080          C  
ATOM   6758  C   VAL A 433      12.081   3.562  27.698  1.00  0.080          C  
ATOM   6759  O   VAL A 433      12.960   4.420  27.593  1.00  0.090          O  
ATOM   6760  CB  VAL A 433       9.656   4.208  27.451  1.00  0.110          C  
ATOM   6761  CG1 VAL A 433      10.016   5.556  28.137  1.00  0.110          C  
ATOM   6762  CG2 VAL A 433       8.562   4.449  26.418  1.00  0.110          C  
ATOM   6763  H   VAL A 433       9.706   1.810  26.456  1.00  0.100          H  
ATOM   6764  HA  VAL A 433      11.148   4.224  25.904  1.00  0.100          H  
ATOM   6765  HB  VAL A 433       9.296   3.512  28.215  1.00  0.130          H  
ATOM   6766 1HG1 VAL A 433       9.131   5.968  28.621  1.00  0.130          H  
ATOM   6767 2HG1 VAL A 433      10.793   5.412  28.889  1.00  0.130          H  
ATOM   6768 3HG1 VAL A 433      10.369   6.255  27.385  1.00  0.130          H  
ATOM   6769 1HG2 VAL A 433       7.692   4.864  26.919  1.00  0.130          H  
ATOM   6770 2HG2 VAL A 433       8.916   5.148  25.671  1.00  0.130          H  
ATOM   6771 3HG2 VAL A 433       8.289   3.514  25.935  1.00  0.130          H  
ATOM   6772  N   GLN A 434      12.120   2.602  28.635  1.00  0.080          N  
ATOM   6773  CA  GLN A 434      13.235   2.555  29.564  1.00  0.080          C  
ATOM   6774  C   GLN A 434      14.547   2.243  28.855  1.00  0.080          C  
ATOM   6775  O   GLN A 434      15.582   2.826  29.190  1.00  0.100          O  
ATOM   6776  CB  GLN A 434      12.967   1.517  30.652  1.00  0.110          C  
ATOM   6777  CG  GLN A 434      14.011   1.454  31.782  1.00  0.110          C  
ATOM   6778  CD  GLN A 434      14.101   2.746  32.598  1.00  0.110          C  
ATOM   6779  OE1 GLN A 434      13.098   3.437  32.818  1.00  0.110          O  
ATOM   6780  NE2 GLN A 434      15.298   3.063  33.077  1.00  0.110          N  
ATOM   6781  H   GLN A 434      11.368   1.908  28.720  1.00  0.100          H  
ATOM   6782  HA  GLN A 434      13.325   3.533  30.033  1.00  0.100          H  
ATOM   6783 1HB  GLN A 434      11.993   1.714  31.100  1.00  0.130          H  
ATOM   6784 2HB  GLN A 434      12.907   0.528  30.189  1.00  0.130          H  
ATOM   6785 1HG  GLN A 434      13.739   0.649  32.459  1.00  0.130          H  
ATOM   6786 2HG  GLN A 434      15.001   1.260  31.355  1.00  0.130          H  
ATOM   6787 1HE2 GLN A 434      15.420   3.884  33.629  1.00  0.130          H  
ATOM   6788 2HE2 GLN A 434      16.113   2.460  32.892  1.00  0.130          H  
ATOM   6789  N   SER A 435      14.521   1.357  27.855  1.00  0.070          N  
ATOM   6790  CA  SER A 435      15.744   1.017  27.153  1.00  0.070          C  
ATOM   6791  C   SER A 435      16.317   2.228  26.420  1.00  0.060          C  
ATOM   6792  O   SER A 435      17.511   2.536  26.539  1.00  0.070          O  
ATOM   6793  CB  SER A 435      15.464  -0.078  26.148  1.00  0.100          C  
ATOM   6794  OG  SER A 435      15.110  -1.303  26.771  1.00  0.100          O  
ATOM   6795  H   SER A 435      13.662   0.865  27.606  1.00  0.080          H  
ATOM   6796  HA  SER A 435      16.477   0.668  27.880  1.00  0.080          H  
ATOM   6797 1HB  SER A 435      14.658   0.239  25.486  1.00  0.120          H  
ATOM   6798 2HB  SER A 435      16.337  -0.204  25.555  1.00  0.120          H  
ATOM   6799  HG  SER A 435      14.178  -1.180  27.070  1.00  0.120          H  
ATOM   6800  N   PHE A 436      15.457   2.982  25.724  1.00  0.060          N  
ATOM   6801  CA  PHE A 436      15.957   4.146  25.008  1.00  0.070          C  
ATOM   6802  C   PHE A 436      16.380   5.246  25.963  1.00  0.060          C  
ATOM   6803  O   PHE A 436      17.336   5.972  25.670  1.00  0.060          O  
ATOM   6804  CB  PHE A 436      14.968   4.647  23.961  1.00  0.090          C  
ATOM   6805  CG  PHE A 436      15.019   3.856  22.678  1.00  0.090          C  
ATOM   6806  CD1 PHE A 436      14.049   2.925  22.359  1.00  0.090          C  
ATOM   6807  CD2 PHE A 436      16.068   4.050  21.781  1.00  0.090          C  
ATOM   6808  CE1 PHE A 436      14.114   2.217  21.185  1.00  0.090          C  
ATOM   6809  CE2 PHE A 436      16.126   3.331  20.614  1.00  0.090          C  
ATOM   6810  CZ  PHE A 436      15.151   2.425  20.324  1.00  0.090          C  
ATOM   6811  H   PHE A 436      14.468   2.714  25.658  1.00  0.070          H  
ATOM   6812  HA  PHE A 436      16.846   3.835  24.463  1.00  0.080          H  
ATOM   6813 1HB  PHE A 436      13.957   4.568  24.365  1.00  0.110          H  
ATOM   6814 2HB  PHE A 436      15.158   5.692  23.736  1.00  0.110          H  
ATOM   6815  HD1 PHE A 436      13.223   2.758  23.040  1.00  0.110          H  
ATOM   6816  HD2 PHE A 436      16.847   4.775  22.017  1.00  0.110          H  
ATOM   6817  HE1 PHE A 436      13.346   1.489  20.940  1.00  0.110          H  
ATOM   6818  HE2 PHE A 436      16.944   3.459  19.917  1.00  0.110          H  
ATOM   6819  HZ  PHE A 436      15.214   1.855  19.411  1.00  0.110          H  
ATOM   6820  N   LYS A 437      15.696   5.376  27.102  1.00  0.090          N  
ATOM   6821  CA  LYS A 437      16.070   6.379  28.077  1.00  0.100          C  
ATOM   6822  C   LYS A 437      17.509   6.150  28.528  1.00  0.090          C  
ATOM   6823  O   LYS A 437      18.311   7.087  28.536  1.00  0.100          O  
ATOM   6824  CB  LYS A 437      15.130   6.327  29.278  1.00  0.140          C  
ATOM   6825  CG  LYS A 437      15.387   7.361  30.349  1.00  0.140          C  
ATOM   6826  CD  LYS A 437      14.334   7.266  31.447  1.00  0.140          C  
ATOM   6827  CE  LYS A 437      14.631   8.239  32.570  1.00  0.140          C  
ATOM   6828  NZ  LYS A 437      13.601   8.189  33.641  1.00  0.140          N  
ATOM   6829  H   LYS A 437      14.869   4.797  27.282  1.00  0.110          H  
ATOM   6830  HA  LYS A 437      16.008   7.361  27.612  1.00  0.120          H  
ATOM   6831 1HB  LYS A 437      14.109   6.407  28.950  1.00  0.160          H  
ATOM   6832 2HB  LYS A 437      15.225   5.352  29.753  1.00  0.160          H  
ATOM   6833 1HG  LYS A 437      16.377   7.197  30.791  1.00  0.160          H  
ATOM   6834 2HG  LYS A 437      15.367   8.356  29.908  1.00  0.160          H  
ATOM   6835 1HD  LYS A 437      13.350   7.491  31.027  1.00  0.160          H  
ATOM   6836 2HD  LYS A 437      14.317   6.248  31.847  1.00  0.160          H  
ATOM   6837 1HE  LYS A 437      15.601   7.991  33.002  1.00  0.160          H  
ATOM   6838 2HE  LYS A 437      14.673   9.250  32.166  1.00  0.160          H  
ATOM   6839 1HZ  LYS A 437      13.842   8.850  34.367  1.00  0.160          H  
ATOM   6840 2HZ  LYS A 437      12.701   8.428  33.251  1.00  0.160          H  
ATOM   6841 3HZ  LYS A 437      13.557   7.259  34.031  1.00  0.160          H  
ATOM   6842  N   GLU A 438      17.842   4.900  28.879  1.00  0.100          N  
ATOM   6843  CA  GLU A 438      19.185   4.584  29.352  1.00  0.100          C  
ATOM   6844  C   GLU A 438      20.245   4.851  28.268  1.00  0.100          C  
ATOM   6845  O   GLU A 438      21.355   5.334  28.569  1.00  0.130          O  
ATOM   6846  CB  GLU A 438      19.227   3.135  29.852  1.00  0.140          C  
ATOM   6847  CG  GLU A 438      18.411   2.920  31.131  1.00  0.140          C  
ATOM   6848  CD  GLU A 438      18.421   1.502  31.730  1.00  0.140          C  
ATOM   6849  OE1 GLU A 438      19.193   0.628  31.320  1.00  0.140          O  
ATOM   6850  OE2 GLU A 438      17.673   1.316  32.667  1.00  0.140          O  
ATOM   6851  H   GLU A 438      17.120   4.167  28.864  1.00  0.120          H  
ATOM   6852  HA  GLU A 438      19.403   5.233  30.202  1.00  0.120          H  
ATOM   6853 1HB  GLU A 438      18.842   2.464  29.077  1.00  0.170          H  
ATOM   6854 2HB  GLU A 438      20.230   2.864  30.058  1.00  0.170          H  
ATOM   6855 1HG  GLU A 438      18.795   3.609  31.884  1.00  0.170          H  
ATOM   6856 2HG  GLU A 438      17.384   3.208  30.930  1.00  0.170          H  
ATOM   6857  N   ILE A 439      19.903   4.567  26.997  1.00  0.080          N  
ATOM   6858  CA  ILE A 439      20.839   4.818  25.902  1.00  0.120          C  
ATOM   6859  C   ILE A 439      21.107   6.326  25.788  1.00  0.110          C  
ATOM   6860  O   ILE A 439      22.261   6.727  25.640  1.00  0.150          O  
ATOM   6861  CB  ILE A 439      20.349   4.261  24.534  1.00  0.150          C  
ATOM   6862  CG1 ILE A 439      20.302   2.704  24.565  1.00  0.150          C  
ATOM   6863  CG2 ILE A 439      21.336   4.715  23.400  1.00  0.150          C  
ATOM   6864  CD1 ILE A 439      19.546   2.055  23.373  1.00  0.150          C  
ATOM   6865  H   ILE A 439      18.995   4.117  26.817  1.00  0.100          H  
ATOM   6866  HA  ILE A 439      21.779   4.326  26.138  1.00  0.140          H  
ATOM   6867  HB  ILE A 439      19.341   4.628  24.325  1.00  0.180          H  
ATOM   6868 1HG1 ILE A 439      21.320   2.329  24.578  1.00  0.180          H  
ATOM   6869 2HG1 ILE A 439      19.813   2.390  25.487  1.00  0.180          H  
ATOM   6870 1HG2 ILE A 439      21.011   4.324  22.457  1.00  0.180          H  
ATOM   6871 2HG2 ILE A 439      21.374   5.802  23.334  1.00  0.180          H  
ATOM   6872 3HG2 ILE A 439      22.336   4.336  23.616  1.00  0.180          H  
ATOM   6873 1HD1 ILE A 439      19.559   0.977  23.483  1.00  0.180          H  
ATOM   6874 2HD1 ILE A 439      18.513   2.398  23.366  1.00  0.180          H  
ATOM   6875 3HD1 ILE A 439      20.013   2.311  22.430  1.00  0.180          H  
ATOM   6876  N   LEU A 440      20.047   7.151  25.827  1.00  0.100          N  
ATOM   6877  CA  LEU A 440      20.180   8.611  25.735  1.00  0.120          C  
ATOM   6878  C   LEU A 440      20.991   9.198  26.897  1.00  0.140          C  
ATOM   6879  O   LEU A 440      21.749  10.155  26.707  1.00  0.170          O  
ATOM   6880  CB  LEU A 440      18.792   9.276  25.727  1.00  0.160          C  
ATOM   6881  CG  LEU A 440      17.881   9.092  24.467  1.00  0.160          C  
ATOM   6882  CD1 LEU A 440      16.482   9.625  24.815  1.00  0.160          C  
ATOM   6883  CD2 LEU A 440      18.460   9.865  23.250  1.00  0.160          C  
ATOM   6884  H   LEU A 440      19.111   6.739  25.906  1.00  0.120          H  
ATOM   6885  HA  LEU A 440      20.705   8.843  24.812  1.00  0.140          H  
ATOM   6886 1HB  LEU A 440      18.237   8.880  26.580  1.00  0.190          H  
ATOM   6887 2HB  LEU A 440      18.927  10.344  25.884  1.00  0.190          H  
ATOM   6888  HG  LEU A 440      17.802   8.033  24.219  1.00  0.190          H  
ATOM   6889 1HD1 LEU A 440      15.815   9.513  23.976  1.00  0.190          H  
ATOM   6890 2HD1 LEU A 440      16.084   9.068  25.663  1.00  0.190          H  
ATOM   6891 3HD1 LEU A 440      16.546  10.677  25.074  1.00  0.190          H  
ATOM   6892 1HD2 LEU A 440      17.806   9.732  22.397  1.00  0.190          H  
ATOM   6893 2HD2 LEU A 440      18.529  10.927  23.485  1.00  0.190          H  
ATOM   6894 3HD2 LEU A 440      19.446   9.492  23.001  1.00  0.190          H  
ATOM   6895  N   GLU A 441      20.798   8.649  28.107  1.00  0.130          N  
ATOM   6896  CA  GLU A 441      21.537   9.062  29.304  1.00  0.160          C  
ATOM   6897  C   GLU A 441      23.033   8.759  29.202  1.00  0.170          C  
ATOM   6898  O   GLU A 441      23.861   9.482  29.765  1.00  0.390          O  
ATOM   6899  CB  GLU A 441      20.982   8.394  30.566  1.00  0.210          C  
ATOM   6900  CG  GLU A 441      19.617   8.894  31.029  1.00  0.210          C  
ATOM   6901  CD  GLU A 441      19.114   8.138  32.228  1.00  0.210          C  
ATOM   6902  OE1 GLU A 441      19.680   7.113  32.527  1.00  0.210          O  
ATOM   6903  OE2 GLU A 441      18.197   8.601  32.866  1.00  0.210          O  
ATOM   6904  H   GLU A 441      20.085   7.919  28.201  1.00  0.160          H  
ATOM   6905  HA  GLU A 441      21.421  10.139  29.414  1.00  0.190          H  
ATOM   6906 1HB  GLU A 441      20.892   7.323  30.387  1.00  0.250          H  
ATOM   6907 2HB  GLU A 441      21.686   8.528  31.386  1.00  0.250          H  
ATOM   6908 1HG  GLU A 441      19.701   9.947  31.289  1.00  0.250          H  
ATOM   6909 2HG  GLU A 441      18.903   8.809  30.218  1.00  0.250          H  
ATOM   6910  N   GLY A 442      23.374   7.665  28.512  1.00  0.180          N  
ATOM   6911  CA  GLY A 442      24.757   7.238  28.351  1.00  0.140          C  
ATOM   6912  C   GLY A 442      25.104   6.050  29.236  1.00  0.140          C  
ATOM   6913  O   GLY A 442      26.269   5.663  29.363  1.00  0.140          O  
ATOM   6914  H   GLY A 442      22.640   7.077  28.108  1.00  0.220          H  
ATOM   6915 1HA  GLY A 442      24.926   6.979  27.305  1.00  0.170          H  
ATOM   6916 2HA  GLY A 442      25.424   8.059  28.585  1.00  0.170          H  
ATOM   6917  N   LYS A 443      24.092   5.432  29.851  1.00  0.140          N  
ATOM   6918  CA  LYS A 443      24.323   4.288  30.717  1.00  0.150          C  
ATOM   6919  C   LYS A 443      25.052   3.182  29.987  1.00  0.140          C  
ATOM   6920  O   LYS A 443      25.842   2.458  30.583  1.00  0.220          O  
ATOM   6921  CB  LYS A 443      23.018   3.740  31.264  1.00  0.210          C  
ATOM   6922  CG  LYS A 443      23.182   2.552  32.219  1.00  0.210          C  
ATOM   6923  CD  LYS A 443      21.845   2.082  32.696  1.00  0.210          C  
ATOM   6924  CE  LYS A 443      21.930   0.832  33.547  1.00  0.210          C  
ATOM   6925  NZ  LYS A 443      20.568   0.303  33.851  1.00  0.210          N  
ATOM   6926  H   LYS A 443      23.123   5.716  29.682  1.00  0.170          H  
ATOM   6927  HA  LYS A 443      24.948   4.608  31.552  1.00  0.180          H  
ATOM   6928 1HB  LYS A 443      22.479   4.531  31.786  1.00  0.250          H  
ATOM   6929 2HB  LYS A 443      22.403   3.426  30.438  1.00  0.250          H  
ATOM   6930 1HG  LYS A 443      23.663   1.722  31.697  1.00  0.250          H  
ATOM   6931 2HG  LYS A 443      23.802   2.837  33.067  1.00  0.250          H  
ATOM   6932 1HD  LYS A 443      21.343   2.873  33.253  1.00  0.250          H  
ATOM   6933 2HD  LYS A 443      21.258   1.850  31.837  1.00  0.250          H  
ATOM   6934 1HE  LYS A 443      22.493   0.071  33.010  1.00  0.250          H  
ATOM   6935 2HE  LYS A 443      22.440   1.061  34.481  1.00  0.250          H  
ATOM   6936 1HZ  LYS A 443      20.628  -0.533  34.406  1.00  0.250          H  
ATOM   6937 2HZ  LYS A 443      20.023   0.996  34.344  1.00  0.250          H  
ATOM   6938 3HZ  LYS A 443      20.099   0.089  32.943  1.00  0.250          H  
ATOM   6939  N   HIS A 444      24.748   3.037  28.697  1.00  0.130          N  
ATOM   6940  CA  HIS A 444      25.280   1.985  27.860  1.00  0.130          C  
ATOM   6941  C   HIS A 444      26.365   2.458  26.895  1.00  0.130          C  
ATOM   6942  O   HIS A 444      26.639   1.800  25.889  1.00  0.130          O  
ATOM   6943  CB  HIS A 444      24.117   1.346  27.115  1.00  0.180          C  
ATOM   6944  CG  HIS A 444      23.169   0.756  28.079  1.00  0.180          C  
ATOM   6945  ND1 HIS A 444      23.400  -0.434  28.729  1.00  0.180          N  
ATOM   6946  CD2 HIS A 444      22.013   1.227  28.553  1.00  0.180          C  
ATOM   6947  CE1 HIS A 444      22.411  -0.669  29.567  1.00  0.180          C  
ATOM   6948  NE2 HIS A 444      21.556   0.327  29.487  1.00  0.180          N  
ATOM   6949  H   HIS A 444      24.077   3.667  28.282  1.00  0.160          H  
ATOM   6950  HA  HIS A 444      25.720   1.220  28.490  1.00  0.160          H  
ATOM   6951 1HB  HIS A 444      23.597   2.091  26.510  1.00  0.220          H  
ATOM   6952 2HB  HIS A 444      24.483   0.579  26.464  1.00  0.220          H  
ATOM   6953  HD2 HIS A 444      21.543   2.158  28.258  1.00  0.220          H  
ATOM   6954  HE1 HIS A 444      22.316  -1.533  30.219  1.00  0.220          H  
ATOM   6955  HE2 HIS A 444      20.675   0.425  30.040  1.00  0.220          H  
ATOM   6956  N   ASP A 445      27.035   3.581  27.208  1.00  0.140          N  
ATOM   6957  CA  ASP A 445      28.120   4.062  26.344  1.00  0.150          C  
ATOM   6958  C   ASP A 445      29.256   3.038  26.202  1.00  0.170          C  
ATOM   6959  O   ASP A 445      30.018   3.083  25.237  1.00  0.200          O  
ATOM   6960  CB  ASP A 445      28.727   5.395  26.824  1.00  0.210          C  
ATOM   6961  CG  ASP A 445      27.874   6.695  26.570  1.00  0.210          C  
ATOM   6962  OD1 ASP A 445      26.894   6.665  25.851  1.00  0.210          O  
ATOM   6963  OD2 ASP A 445      28.247   7.719  27.108  1.00  0.210          O  
ATOM   6964  H   ASP A 445      26.785   4.129  28.040  1.00  0.170          H  
ATOM   6965  HA  ASP A 445      27.701   4.234  25.356  1.00  0.180          H  
ATOM   6966 1HB  ASP A 445      28.902   5.323  27.901  1.00  0.250          H  
ATOM   6967 2HB  ASP A 445      29.700   5.529  26.352  1.00  0.250          H  
ATOM   6968  N   HIS A 446      29.413   2.129  27.165  1.00  0.180          N  
ATOM   6969  CA  HIS A 446      30.452   1.119  27.090  1.00  0.230          C  
ATOM   6970  C   HIS A 446      30.090  -0.090  26.212  1.00  0.200          C  
ATOM   6971  O   HIS A 446      30.935  -0.968  26.010  1.00  0.230          O  
ATOM   6972  CB  HIS A 446      30.786   0.614  28.482  1.00  0.300          C  
ATOM   6973  CG  HIS A 446      29.628  -0.018  29.110  1.00  0.300          C  
ATOM   6974  ND1 HIS A 446      28.550   0.708  29.534  1.00  0.300          N  
ATOM   6975  CD2 HIS A 446      29.352  -1.312  29.387  1.00  0.300          C  
ATOM   6976  CE1 HIS A 446      27.646  -0.120  30.050  1.00  0.300          C  
ATOM   6977  NE2 HIS A 446      28.114  -1.347  29.975  1.00  0.300          N  
ATOM   6978  H   HIS A 446      28.808   2.107  27.989  1.00  0.220          H  
ATOM   6979  HA  HIS A 446      31.350   1.566  26.668  1.00  0.280          H  
ATOM   6980 1HB  HIS A 446      31.596  -0.113  28.429  1.00  0.360          H  
ATOM   6981 2HB  HIS A 446      31.116   1.441  29.107  1.00  0.360          H  
ATOM   6982  HD2 HIS A 446      29.995  -2.168  29.178  1.00  0.360          H  
ATOM   6983  HE1 HIS A 446      26.681   0.156  30.470  1.00  0.360          H  
ATOM   6984  HE2 HIS A 446      27.634  -2.179  30.294  1.00  0.360          H  
ATOM   6985  N   LEU A 447      28.844  -0.190  25.720  1.00  0.150          N  
ATOM   6986  CA  LEU A 447      28.497  -1.362  24.920  1.00  0.130          C  
ATOM   6987  C   LEU A 447      28.858  -1.109  23.441  1.00  0.140          C  
ATOM   6988  O   LEU A 447      28.633  -0.010  22.922  1.00  0.160          O  
ATOM   6989  CB  LEU A 447      26.990  -1.689  24.990  1.00  0.190          C  
ATOM   6990  CG  LEU A 447      26.324  -2.005  26.362  1.00  0.190          C  
ATOM   6991  CD1 LEU A 447      24.830  -2.347  26.107  1.00  0.190          C  
ATOM   6992  CD2 LEU A 447      27.004  -3.130  27.062  1.00  0.190          C  
ATOM   6993  H   LEU A 447      28.161   0.557  25.877  1.00  0.180          H  
ATOM   6994  HA  LEU A 447      29.065  -2.198  25.307  1.00  0.160          H  
ATOM   6995 1HB  LEU A 447      26.493  -0.805  24.645  1.00  0.230          H  
ATOM   6996 2HB  LEU A 447      26.757  -2.497  24.302  1.00  0.230          H  
ATOM   6997  HG  LEU A 447      26.370  -1.111  26.993  1.00  0.230          H  
ATOM   6998 1HD1 LEU A 447      24.335  -2.536  27.043  1.00  0.230          H  
ATOM   6999 2HD1 LEU A 447      24.334  -1.535  25.623  1.00  0.230          H  
ATOM   7000 3HD1 LEU A 447      24.756  -3.235  25.475  1.00  0.230          H  
ATOM   7001 1HD2 LEU A 447      26.505  -3.318  28.012  1.00  0.230          H  
ATOM   7002 2HD2 LEU A 447      26.943  -3.993  26.459  1.00  0.230          H  
ATOM   7003 3HD2 LEU A 447      28.044  -2.880  27.246  1.00  0.230          H  
ATOM   7004  N   PRO A 448      29.357  -2.115  22.699  1.00  0.140          N  
ATOM   7005  CA  PRO A 448      29.688  -2.016  21.284  1.00  0.180          C  
ATOM   7006  C   PRO A 448      28.427  -1.823  20.457  1.00  0.130          C  
ATOM   7007  O   PRO A 448      27.399  -2.413  20.771  1.00  0.120          O  
ATOM   7008  CB  PRO A 448      30.385  -3.364  21.011  1.00  0.270          C  
ATOM   7009  CG  PRO A 448      29.848  -4.317  22.066  1.00  0.270          C  
ATOM   7010  CD  PRO A 448      29.578  -3.450  23.289  1.00  0.270          C  
ATOM   7011  HA  PRO A 448      30.382  -1.174  21.130  1.00  0.220          H  
ATOM   7012 1HB  PRO A 448      30.159  -3.698  19.987  1.00  0.320          H  
ATOM   7013 2HB  PRO A 448      31.478  -3.237  21.068  1.00  0.320          H  
ATOM   7014 1HG  PRO A 448      28.959  -4.822  21.689  1.00  0.320          H  
ATOM   7015 2HG  PRO A 448      30.589  -5.111  22.275  1.00  0.320          H  
ATOM   7016 1HD  PRO A 448      28.671  -3.811  23.772  1.00  0.320          H  
ATOM   7017 2HD  PRO A 448      30.451  -3.443  23.967  1.00  0.320          H  
ATOM   7018  N   GLU A 449      28.520  -1.107  19.330  1.00  0.140          N  
ATOM   7019  CA  GLU A 449      27.360  -0.871  18.456  1.00  0.150          C  
ATOM   7020  C   GLU A 449      26.671  -2.162  18.030  1.00  0.150          C  
ATOM   7021  O   GLU A 449      25.446  -2.232  17.923  1.00  0.160          O  
ATOM   7022  CB  GLU A 449      27.790  -0.111  17.195  1.00  0.210          C  
ATOM   7023  CG  GLU A 449      28.303   1.309  17.435  1.00  0.210          C  
ATOM   7024  CD  GLU A 449      29.771   1.343  17.803  1.00  0.210          C  
ATOM   7025  OE1 GLU A 449      30.333   0.285  18.015  1.00  0.210          O  
ATOM   7026  OE2 GLU A 449      30.329   2.405  17.846  1.00  0.210          O  
ATOM   7027  H   GLU A 449      29.409  -0.659  19.083  1.00  0.170          H  
ATOM   7028  HA  GLU A 449      26.642  -0.261  19.003  1.00  0.180          H  
ATOM   7029 1HB  GLU A 449      28.572  -0.670  16.682  1.00  0.250          H  
ATOM   7030 2HB  GLU A 449      26.947  -0.043  16.514  1.00  0.250          H  
ATOM   7031 1HG  GLU A 449      28.146   1.902  16.533  1.00  0.250          H  
ATOM   7032 2HG  GLU A 449      27.718   1.762  18.240  1.00  0.250          H  
ATOM   7033  N   GLN A 450      27.466  -3.205  17.835  1.00  0.160          N  
ATOM   7034  CA  GLN A 450      26.991  -4.508  17.412  1.00  0.170          C  
ATOM   7035  C   GLN A 450      25.959  -5.095  18.381  1.00  0.150          C  
ATOM   7036  O   GLN A 450      25.067  -5.843  17.971  1.00  0.160          O  
ATOM   7037  CB  GLN A 450      28.171  -5.448  17.231  1.00  0.230          C  
ATOM   7038  CG  GLN A 450      27.815  -6.800  16.659  1.00  0.230          C  
ATOM   7039  CD  GLN A 450      29.039  -7.607  16.387  1.00  0.230          C  
ATOM   7040  OE1 GLN A 450      30.117  -7.278  16.883  1.00  0.230          O  
ATOM   7041  NE2 GLN A 450      28.901  -8.663  15.598  1.00  0.230          N  
ATOM   7042  H   GLN A 450      28.463  -3.062  17.925  1.00  0.190          H  
ATOM   7043  HA  GLN A 450      26.532  -4.395  16.440  1.00  0.200          H  
ATOM   7044 1HB  GLN A 450      28.892  -4.988  16.559  1.00  0.280          H  
ATOM   7045 2HB  GLN A 450      28.666  -5.587  18.182  1.00  0.280          H  
ATOM   7046 1HG  GLN A 450      27.197  -7.350  17.363  1.00  0.280          H  
ATOM   7047 2HG  GLN A 450      27.277  -6.659  15.724  1.00  0.280          H  
ATOM   7048 1HE2 GLN A 450      29.693  -9.236  15.382  1.00  0.280          H  
ATOM   7049 2HE2 GLN A 450      28.005  -8.890  15.214  1.00  0.280          H  
ATOM   7050  N   ALA A 451      26.102  -4.780  19.677  1.00  0.130          N  
ATOM   7051  CA  ALA A 451      25.257  -5.276  20.763  1.00  0.130          C  
ATOM   7052  C   ALA A 451      23.818  -4.836  20.604  1.00  0.100          C  
ATOM   7053  O   ALA A 451      22.906  -5.408  21.194  1.00  0.160          O  
ATOM   7054  CB  ALA A 451      25.768  -4.784  22.106  1.00  0.180          C  
ATOM   7055  H   ALA A 451      26.821  -4.106  19.942  1.00  0.160          H  
ATOM   7056  HA  ALA A 451      25.287  -6.363  20.746  1.00  0.160          H  
ATOM   7057 1HB  ALA A 451      25.143  -5.182  22.892  1.00  0.220          H  
ATOM   7058 2HB  ALA A 451      26.778  -5.118  22.243  1.00  0.220          H  
ATOM   7059 3HB  ALA A 451      25.735  -3.696  22.133  1.00  0.220          H  
ATOM   7060  N   PHE A 452      23.602  -3.773  19.853  1.00  0.080          N  
ATOM   7061  CA  PHE A 452      22.278  -3.230  19.730  1.00  0.070          C  
ATOM   7062  C   PHE A 452      21.532  -3.753  18.510  1.00  0.080          C  
ATOM   7063  O   PHE A 452      20.344  -3.494  18.372  1.00  0.090          O  
ATOM   7064  CB  PHE A 452      22.418  -1.715  19.684  1.00  0.100          C  
ATOM   7065  CG  PHE A 452      22.992  -1.145  20.977  1.00  0.100          C  
ATOM   7066  CD1 PHE A 452      24.363  -1.062  21.139  1.00  0.100          C  
ATOM   7067  CD2 PHE A 452      22.195  -0.679  22.008  1.00  0.100          C  
ATOM   7068  CE1 PHE A 452      24.905  -0.556  22.271  1.00  0.100          C  
ATOM   7069  CE2 PHE A 452      22.744  -0.165  23.140  1.00  0.100          C  
ATOM   7070  CZ  PHE A 452      24.093  -0.104  23.273  1.00  0.100          C  
ATOM   7071  H   PHE A 452      24.365  -3.325  19.339  1.00  0.100          H  
ATOM   7072  HA  PHE A 452      21.713  -3.504  20.620  1.00  0.080          H  
ATOM   7073 1HB  PHE A 452      23.083  -1.440  18.865  1.00  0.120          H  
ATOM   7074 2HB  PHE A 452      21.464  -1.260  19.495  1.00  0.120          H  
ATOM   7075  HD1 PHE A 452      25.017  -1.415  20.351  1.00  0.120          H  
ATOM   7076  HD2 PHE A 452      21.136  -0.714  21.920  1.00  0.120          H  
ATOM   7077  HE1 PHE A 452      25.993  -0.509  22.367  1.00  0.120          H  
ATOM   7078  HE2 PHE A 452      22.108   0.201  23.932  1.00  0.120          H  
ATOM   7079  HZ  PHE A 452      24.530   0.312  24.175  1.00  0.120          H  
ATOM   7080  N   PHE A 453      22.179  -4.524  17.635  1.00  0.090          N  
ATOM   7081  CA  PHE A 453      21.438  -4.987  16.467  1.00  0.100          C  
ATOM   7082  C   PHE A 453      20.609  -6.211  16.771  1.00  0.120          C  
ATOM   7083  O   PHE A 453      21.092  -7.185  17.358  1.00  0.130          O  
ATOM   7084  CB  PHE A 453      22.352  -5.355  15.305  1.00  0.140          C  
ATOM   7085  CG  PHE A 453      22.934  -4.261  14.510  1.00  0.140          C  
ATOM   7086  CD1 PHE A 453      24.123  -3.710  14.856  1.00  0.140          C  
ATOM   7087  CD2 PHE A 453      22.302  -3.835  13.351  1.00  0.140          C  
ATOM   7088  CE1 PHE A 453      24.711  -2.753  14.077  1.00  0.140          C  
ATOM   7089  CE2 PHE A 453      22.875  -2.874  12.562  1.00  0.140          C  
ATOM   7090  CZ  PHE A 453      24.086  -2.336  12.920  1.00  0.140          C  
ATOM   7091  H   PHE A 453      23.158  -4.794  17.771  1.00  0.110          H  
ATOM   7092  HA  PHE A 453      20.765  -4.189  16.144  1.00  0.120          H  
ATOM   7093 1HB  PHE A 453      23.181  -5.943  15.700  1.00  0.160          H  
ATOM   7094 2HB  PHE A 453      21.815  -5.991  14.633  1.00  0.160          H  
ATOM   7095  HD1 PHE A 453      24.591  -4.049  15.754  1.00  0.160          H  
ATOM   7096  HD2 PHE A 453      21.348  -4.282  13.061  1.00  0.160          H  
ATOM   7097  HE1 PHE A 453      25.668  -2.323  14.370  1.00  0.160          H  
ATOM   7098  HE2 PHE A 453      22.384  -2.543  11.648  1.00  0.160          H  
ATOM   7099  HZ  PHE A 453      24.544  -1.573  12.293  1.00  0.160          H  
ATOM   7100  N   TYR A 454      19.367  -6.198  16.306  1.00  0.130          N  
ATOM   7101  CA  TYR A 454      18.456  -7.320  16.453  1.00  0.140          C  
ATOM   7102  C   TYR A 454      18.315  -7.891  17.856  1.00  0.140          C  
ATOM   7103  O   TYR A 454      18.423  -9.102  18.052  1.00  0.170          O  
ATOM   7104  CB  TYR A 454      18.782  -8.386  15.419  1.00  0.190          C  
ATOM   7105  CG  TYR A 454      18.510  -7.816  14.093  1.00  0.190          C  
ATOM   7106  CD1 TYR A 454      19.526  -7.357  13.293  1.00  0.190          C  
ATOM   7107  CD2 TYR A 454      17.202  -7.695  13.700  1.00  0.190          C  
ATOM   7108  CE1 TYR A 454      19.222  -6.761  12.098  1.00  0.190          C  
ATOM   7109  CE2 TYR A 454      16.886  -7.108  12.519  1.00  0.190          C  
ATOM   7110  CZ  TYR A 454      17.888  -6.635  11.718  1.00  0.190          C  
ATOM   7111  OH  TYR A 454      17.579  -6.033  10.545  1.00  0.190          O  
ATOM   7112  H   TYR A 454      19.032  -5.367  15.819  1.00  0.160          H  
ATOM   7113  HA  TYR A 454      17.473  -6.938  16.191  1.00  0.170          H  
ATOM   7114 1HB  TYR A 454      19.828  -8.683  15.479  1.00  0.230          H  
ATOM   7115 2HB  TYR A 454      18.162  -9.264  15.559  1.00  0.230          H  
ATOM   7116  HD1 TYR A 454      20.556  -7.454  13.609  1.00  0.230          H  
ATOM   7117  HD2 TYR A 454      16.423  -8.060  14.342  1.00  0.230          H  
ATOM   7118  HE1 TYR A 454      20.016  -6.381  11.453  1.00  0.230          H  
ATOM   7119  HE2 TYR A 454      15.839  -7.006  12.217  1.00  0.230          H  
ATOM   7120  HH  TYR A 454      18.403  -5.754  10.102  1.00  0.230          H  
ATOM   7121  N   VAL A 455      18.042  -7.015  18.822  1.00  0.130          N  
ATOM   7122  CA  VAL A 455      17.807  -7.426  20.210  1.00  0.180          C  
ATOM   7123  C   VAL A 455      16.444  -6.895  20.665  1.00  0.160          C  
ATOM   7124  O   VAL A 455      16.011  -5.845  20.188  1.00  0.250          O  
ATOM   7125  CB  VAL A 455      18.920  -6.884  21.137  1.00  0.230          C  
ATOM   7126  CG1 VAL A 455      20.253  -7.471  20.753  1.00  0.230          C  
ATOM   7127  CG2 VAL A 455      18.983  -5.370  21.051  1.00  0.230          C  
ATOM   7128  H   VAL A 455      17.981  -6.037  18.567  1.00  0.160          H  
ATOM   7129  HA  VAL A 455      17.799  -8.518  20.266  1.00  0.220          H  
ATOM   7130  HB  VAL A 455      18.711  -7.182  22.148  1.00  0.280          H  
ATOM   7131 1HG1 VAL A 455      21.020  -7.102  21.422  1.00  0.280          H  
ATOM   7132 2HG1 VAL A 455      20.198  -8.557  20.823  1.00  0.280          H  
ATOM   7133 3HG1 VAL A 455      20.500  -7.187  19.743  1.00  0.280          H  
ATOM   7134 1HG2 VAL A 455      19.763  -5.018  21.697  1.00  0.280          H  
ATOM   7135 2HG2 VAL A 455      19.204  -5.068  20.032  1.00  0.280          H  
ATOM   7136 3HG2 VAL A 455      18.036  -4.938  21.357  1.00  0.280          H  
ATOM   7137  N   GLY A 456      15.764  -7.604  21.567  1.00  0.130          N  
ATOM   7138  CA  GLY A 456      14.464  -7.163  22.085  1.00  0.160          C  
ATOM   7139  C   GLY A 456      14.536  -5.961  23.032  1.00  0.200          C  
ATOM   7140  O   GLY A 456      13.968  -4.900  22.764  1.00  0.580          O  
ATOM   7141  H   GLY A 456      16.157  -8.487  21.919  1.00  0.160          H  
ATOM   7142 1HA  GLY A 456      13.804  -6.929  21.250  1.00  0.190          H  
ATOM   7143 2HA  GLY A 456      14.004  -7.998  22.615  1.00  0.190          H  
ATOM   7144  N   THR A 457      15.228  -6.143  24.149  1.00  0.220          N  
ATOM   7145  CA  THR A 457      15.314  -5.139  25.203  1.00  0.190          C  
ATOM   7146  C   THR A 457      16.757  -4.781  25.490  1.00  0.190          C  
ATOM   7147  O   THR A 457      17.679  -5.505  25.098  1.00  0.280          O  
ATOM   7148  CB  THR A 457      14.654  -5.655  26.494  1.00  0.280          C  
ATOM   7149  OG1 THR A 457      15.387  -6.785  26.989  1.00  0.280          O  
ATOM   7150  CG2 THR A 457      13.242  -6.075  26.214  1.00  0.280          C  
ATOM   7151  H   THR A 457      15.670  -7.040  24.296  1.00  0.260          H  
ATOM   7152  HA  THR A 457      14.796  -4.235  24.879  1.00  0.230          H  
ATOM   7153  HB  THR A 457      14.655  -4.865  27.241  1.00  0.330          H  
ATOM   7154  HG1 THR A 457      15.046  -7.021  27.864  1.00  0.330          H  
ATOM   7155 1HG2 THR A 457      12.776  -6.429  27.134  1.00  0.330          H  
ATOM   7156 2HG2 THR A 457      12.713  -5.230  25.845  1.00  0.330          H  
ATOM   7157 3HG2 THR A 457      13.219  -6.868  25.475  1.00  0.330          H  
ATOM   7158  N   ILE A 458      16.980  -3.707  26.247  1.00  0.110          N  
ATOM   7159  CA  ILE A 458      18.358  -3.349  26.540  1.00  0.140          C  
ATOM   7160  C   ILE A 458      19.067  -4.433  27.343  1.00  0.140          C  
ATOM   7161  O   ILE A 458      20.274  -4.617  27.193  1.00  0.150          O  
ATOM   7162  CB  ILE A 458      18.449  -1.987  27.247  1.00  0.180          C  
ATOM   7163  CG1 ILE A 458      19.861  -1.441  27.210  1.00  0.180          C  
ATOM   7164  CG2 ILE A 458      17.953  -2.052  28.704  1.00  0.180          C  
ATOM   7165  CD1 ILE A 458      20.405  -1.070  25.838  1.00  0.180          C  
ATOM   7166  H   ILE A 458      16.208  -3.117  26.561  1.00  0.130          H  
ATOM   7167  HA  ILE A 458      18.867  -3.267  25.593  1.00  0.170          H  
ATOM   7168  HB  ILE A 458      17.852  -1.300  26.714  1.00  0.220          H  
ATOM   7169 1HG1 ILE A 458      19.851  -0.547  27.790  1.00  0.220          H  
ATOM   7170 2HG1 ILE A 458      20.543  -2.154  27.671  1.00  0.220          H  
ATOM   7171 1HG2 ILE A 458      18.008  -1.055  29.150  1.00  0.220          H  
ATOM   7172 2HG2 ILE A 458      16.921  -2.396  28.724  1.00  0.220          H  
ATOM   7173 3HG2 ILE A 458      18.570  -2.727  29.290  1.00  0.220          H  
ATOM   7174 1HD1 ILE A 458      21.402  -0.655  25.968  1.00  0.220          H  
ATOM   7175 2HD1 ILE A 458      20.469  -1.911  25.184  1.00  0.220          H  
ATOM   7176 3HD1 ILE A 458      19.754  -0.326  25.396  1.00  0.220          H  
ATOM   7177  N   GLN A 459      18.331  -5.179  28.171  1.00  0.150          N  
ATOM   7178  CA  GLN A 459      18.944  -6.256  28.924  1.00  0.160          C  
ATOM   7179  C   GLN A 459      19.539  -7.308  27.983  1.00  0.150          C  
ATOM   7180  O   GLN A 459      20.528  -7.960  28.339  1.00  0.180          O  
ATOM   7181  CB  GLN A 459      17.934  -6.890  29.881  1.00  0.220          C  
ATOM   7182  CG  GLN A 459      17.473  -5.952  31.006  1.00  0.220          C  
ATOM   7183  CD  GLN A 459      16.298  -5.064  30.608  1.00  0.220          C  
ATOM   7184  OE1 GLN A 459      16.033  -4.841  29.417  1.00  0.220          O  
ATOM   7185  NE2 GLN A 459      15.588  -4.553  31.604  1.00  0.220          N  
ATOM   7186  H   GLN A 459      17.341  -4.964  28.297  1.00  0.180          H  
ATOM   7187  HA  GLN A 459      19.759  -5.839  29.514  1.00  0.190          H  
ATOM   7188 1HB  GLN A 459      17.057  -7.210  29.320  1.00  0.260          H  
ATOM   7189 2HB  GLN A 459      18.372  -7.776  30.336  1.00  0.260          H  
ATOM   7190 1HG  GLN A 459      17.172  -6.554  31.862  1.00  0.260          H  
ATOM   7191 2HG  GLN A 459      18.307  -5.305  31.280  1.00  0.260          H  
ATOM   7192 1HE2 GLN A 459      14.799  -3.965  31.411  1.00  0.260          H  
ATOM   7193 2HE2 GLN A 459      15.834  -4.755  32.553  1.00  0.260          H  
ATOM   7194  N   GLU A 460      18.925  -7.494  26.802  1.00  0.170          N  
ATOM   7195  CA  GLU A 460      19.427  -8.437  25.828  1.00  0.160          C  
ATOM   7196  C   GLU A 460      20.684  -7.854  25.235  1.00  0.150          C  
ATOM   7197  O   GLU A 460      21.665  -8.571  25.076  1.00  0.160          O  
ATOM   7198  CB  GLU A 460      18.415  -8.760  24.734  1.00  0.230          C  
ATOM   7199  CG  GLU A 460      18.944  -9.774  23.704  1.00  0.230          C  
ATOM   7200  CD  GLU A 460      17.932 -10.202  22.694  1.00  0.230          C  
ATOM   7201  OE1 GLU A 460      16.769  -9.916  22.871  1.00  0.230          O  
ATOM   7202  OE2 GLU A 460      18.319 -10.796  21.729  1.00  0.230          O  
ATOM   7203  H   GLU A 460      18.115  -6.934  26.542  1.00  0.200          H  
ATOM   7204  HA  GLU A 460      19.685  -9.365  26.337  1.00  0.190          H  
ATOM   7205 1HB  GLU A 460      17.515  -9.172  25.187  1.00  0.270          H  
ATOM   7206 2HB  GLU A 460      18.129  -7.852  24.222  1.00  0.270          H  
ATOM   7207 1HG  GLU A 460      19.790  -9.334  23.178  1.00  0.270          H  
ATOM   7208 2HG  GLU A 460      19.311 -10.650  24.237  1.00  0.270          H  
ATOM   7209  N   ALA A 461      20.677  -6.542  24.934  1.00  0.130          N  
ATOM   7210  CA  ALA A 461      21.876  -5.904  24.367  1.00  0.120          C  
ATOM   7211  C   ALA A 461      23.064  -6.082  25.307  1.00  0.120          C  
ATOM   7212  O   ALA A 461      24.196  -6.290  24.864  1.00  0.130          O  
ATOM   7213  CB  ALA A 461      21.672  -4.413  24.137  1.00  0.170          C  
ATOM   7214  H   ALA A 461      19.800  -6.022  25.056  1.00  0.160          H  
ATOM   7215  HA  ALA A 461      22.100  -6.387  23.418  1.00  0.140          H  
ATOM   7216 1HB  ALA A 461      22.577  -3.983  23.703  1.00  0.210          H  
ATOM   7217 2HB  ALA A 461      20.848  -4.248  23.471  1.00  0.210          H  
ATOM   7218 3HB  ALA A 461      21.470  -3.942  25.087  1.00  0.210          H  
ATOM   7219  N   VAL A 462      22.815  -6.007  26.613  1.00  0.130          N  
ATOM   7220  CA  VAL A 462      23.896  -6.183  27.568  1.00  0.140          C  
ATOM   7221  C   VAL A 462      24.428  -7.613  27.511  1.00  0.160          C  
ATOM   7222  O   VAL A 462      25.646  -7.819  27.464  1.00  0.160          O  
ATOM   7223  CB  VAL A 462      23.446  -5.845  29.001  1.00  0.190          C  
ATOM   7224  CG1 VAL A 462      24.554  -6.219  30.001  1.00  0.190          C  
ATOM   7225  CG2 VAL A 462      23.130  -4.358  29.099  1.00  0.190          C  
ATOM   7226  H   VAL A 462      21.860  -5.774  26.909  1.00  0.160          H  
ATOM   7227  HA  VAL A 462      24.702  -5.501  27.298  1.00  0.170          H  
ATOM   7228  HB  VAL A 462      22.553  -6.428  29.242  1.00  0.230          H  
ATOM   7229 1HG1 VAL A 462      24.221  -5.982  31.010  1.00  0.230          H  
ATOM   7230 2HG1 VAL A 462      24.769  -7.285  29.945  1.00  0.230          H  
ATOM   7231 3HG1 VAL A 462      25.458  -5.654  29.772  1.00  0.230          H  
ATOM   7232 1HG2 VAL A 462      22.800  -4.123  30.107  1.00  0.230          H  
ATOM   7233 2HG2 VAL A 462      24.021  -3.788  28.873  1.00  0.230          H  
ATOM   7234 3HG2 VAL A 462      22.348  -4.095  28.396  1.00  0.230          H  
ATOM   7235  N   GLU A 463      23.535  -8.610  27.526  1.00  0.170          N  
ATOM   7236  CA  GLU A 463      24.008  -9.989  27.474  1.00  0.180          C  
ATOM   7237  C   GLU A 463      24.690 -10.285  26.138  1.00  0.180          C  
ATOM   7238  O   GLU A 463      25.662 -11.051  26.079  1.00  0.180          O  
ATOM   7239  CB  GLU A 463      22.865 -10.968  27.727  1.00  0.250          C  
ATOM   7240  CG  GLU A 463      22.327 -10.928  29.158  1.00  0.250          C  
ATOM   7241  CD  GLU A 463      23.379 -11.262  30.185  1.00  0.250          C  
ATOM   7242  OE1 GLU A 463      24.031 -12.263  30.048  1.00  0.250          O  
ATOM   7243  OE2 GLU A 463      23.550 -10.484  31.101  1.00  0.250          O  
ATOM   7244  H   GLU A 463      22.532  -8.403  27.609  1.00  0.200          H  
ATOM   7245  HA  GLU A 463      24.746 -10.123  28.261  1.00  0.220          H  
ATOM   7246 1HB  GLU A 463      22.038 -10.737  27.050  1.00  0.300          H  
ATOM   7247 2HB  GLU A 463      23.197 -11.982  27.511  1.00  0.300          H  
ATOM   7248 1HG  GLU A 463      21.946  -9.928  29.361  1.00  0.300          H  
ATOM   7249 2HG  GLU A 463      21.498 -11.628  29.246  1.00  0.300          H  
ATOM   7250  N   LYS A 464      24.188  -9.679  25.058  1.00  0.170          N  
ATOM   7251  CA  LYS A 464      24.784  -9.867  23.756  1.00  0.160          C  
ATOM   7252  C   LYS A 464      26.183  -9.296  23.779  1.00  0.160          C  
ATOM   7253  O   LYS A 464      27.102  -9.938  23.281  1.00  0.170          O  
ATOM   7254  CB  LYS A 464      23.933  -9.261  22.642  1.00  0.230          C  
ATOM   7255  CG  LYS A 464      24.488  -9.495  21.229  1.00  0.230          C  
ATOM   7256  CD  LYS A 464      23.481  -9.065  20.171  1.00  0.230          C  
ATOM   7257  CE  LYS A 464      24.017  -9.237  18.769  1.00  0.230          C  
ATOM   7258  NZ  LYS A 464      22.957  -8.993  17.748  1.00  0.230          N  
ATOM   7259  H   LYS A 464      23.365  -9.089  25.156  1.00  0.200          H  
ATOM   7260  HA  LYS A 464      24.870 -10.933  23.566  1.00  0.190          H  
ATOM   7261 1HB  LYS A 464      22.919  -9.663  22.696  1.00  0.270          H  
ATOM   7262 2HB  LYS A 464      23.860  -8.180  22.794  1.00  0.270          H  
ATOM   7263 1HG  LYS A 464      25.398  -8.913  21.105  1.00  0.270          H  
ATOM   7264 2HG  LYS A 464      24.734 -10.549  21.102  1.00  0.270          H  
ATOM   7265 1HD  LYS A 464      22.563  -9.646  20.276  1.00  0.270          H  
ATOM   7266 2HD  LYS A 464      23.237  -8.010  20.318  1.00  0.270          H  
ATOM   7267 1HE  LYS A 464      24.828  -8.523  18.611  1.00  0.270          H  
ATOM   7268 2HE  LYS A 464      24.404 -10.246  18.647  1.00  0.270          H  
ATOM   7269 1HZ  LYS A 464      23.330  -9.104  16.825  1.00  0.270          H  
ATOM   7270 2HZ  LYS A 464      22.200  -9.644  17.875  1.00  0.270          H  
ATOM   7271 3HZ  LYS A 464      22.560  -8.048  17.824  1.00  0.270          H  
ATOM   7272  N   ALA A 465      26.365  -8.105  24.368  1.00  0.150          N  
ATOM   7273  CA  ALA A 465      27.686  -7.509  24.457  1.00  0.140          C  
ATOM   7274  C   ALA A 465      28.647  -8.406  25.212  1.00  0.160          C  
ATOM   7275  O   ALA A 465      29.806  -8.524  24.816  1.00  0.160          O  
ATOM   7276  CB  ALA A 465      27.618  -6.182  25.151  1.00  0.200          C  
ATOM   7277  H   ALA A 465      25.556  -7.581  24.716  1.00  0.180          H  
ATOM   7278  HA  ALA A 465      28.063  -7.368  23.455  1.00  0.170          H  
ATOM   7279 1HB  ALA A 465      28.610  -5.745  25.194  1.00  0.240          H  
ATOM   7280 2HB  ALA A 465      26.947  -5.527  24.614  1.00  0.240          H  
ATOM   7281 3HB  ALA A 465      27.241  -6.333  26.160  1.00  0.240          H  
ATOM   7282  N   LYS A 466      28.182  -9.060  26.283  1.00  0.180          N  
ATOM   7283  CA  LYS A 466      29.063  -9.958  27.022  1.00  0.200          C  
ATOM   7284  C   LYS A 466      29.529 -11.086  26.106  1.00  0.210          C  
ATOM   7285  O   LYS A 466      30.725 -11.399  26.050  1.00  0.220          O  
ATOM   7286  CB  LYS A 466      28.343 -10.551  28.235  1.00  0.270          C  
ATOM   7287  CG  LYS A 466      28.062  -9.582  29.376  1.00  0.270          C  
ATOM   7288  CD  LYS A 466      27.261 -10.286  30.478  1.00  0.270          C  
ATOM   7289  CE  LYS A 466      26.913  -9.363  31.632  1.00  0.270          C  
ATOM   7290  NZ  LYS A 466      25.992 -10.032  32.601  1.00  0.270          N  
ATOM   7291  H   LYS A 466      27.226  -8.867  26.606  1.00  0.220          H  
ATOM   7292  HA  LYS A 466      29.937  -9.399  27.353  1.00  0.240          H  
ATOM   7293 1HB  LYS A 466      27.389 -10.964  27.919  1.00  0.330          H  
ATOM   7294 2HB  LYS A 466      28.933 -11.375  28.632  1.00  0.330          H  
ATOM   7295 1HG  LYS A 466      29.003  -9.212  29.784  1.00  0.330          H  
ATOM   7296 2HG  LYS A 466      27.489  -8.736  29.000  1.00  0.330          H  
ATOM   7297 1HD  LYS A 466      26.332 -10.673  30.057  1.00  0.330          H  
ATOM   7298 2HD  LYS A 466      27.834 -11.126  30.864  1.00  0.330          H  
ATOM   7299 1HE  LYS A 466      27.826  -9.077  32.149  1.00  0.330          H  
ATOM   7300 2HE  LYS A 466      26.430  -8.469  31.246  1.00  0.330          H  
ATOM   7301 1HZ  LYS A 466      25.768  -9.405  33.354  1.00  0.330          H  
ATOM   7302 2HZ  LYS A 466      25.114 -10.288  32.094  1.00  0.330          H  
ATOM   7303 3HZ  LYS A 466      26.419 -10.865  32.971  1.00  0.330          H  
ATOM   7304  N   ARG A 467      28.588 -11.668  25.354  1.00  0.220          N  
ATOM   7305  CA  ARG A 467      28.933 -12.744  24.436  1.00  0.240          C  
ATOM   7306  C   ARG A 467      29.865 -12.251  23.332  1.00  0.240          C  
ATOM   7307  O   ARG A 467      30.791 -12.965  22.936  1.00  0.280          O  
ATOM   7308  CB  ARG A 467      27.691 -13.363  23.816  1.00  0.330          C  
ATOM   7309  CG  ARG A 467      26.834 -14.168  24.787  1.00  0.330          C  
ATOM   7310  CD  ARG A 467      25.827 -15.016  24.085  1.00  0.330          C  
ATOM   7311  NE  ARG A 467      24.867 -14.237  23.289  1.00  0.330          N  
ATOM   7312  CZ  ARG A 467      23.706 -13.697  23.732  1.00  0.330          C  
ATOM   7313  NH1 ARG A 467      23.329 -13.808  24.990  1.00  0.330          N  
ATOM   7314  NH2 ARG A 467      22.934 -13.050  22.876  1.00  0.330          N  
ATOM   7315  H   ARG A 467      27.610 -11.376  25.471  1.00  0.260          H  
ATOM   7316  HA  ARG A 467      29.450 -13.521  25.000  1.00  0.290          H  
ATOM   7317 1HB  ARG A 467      27.066 -12.572  23.404  1.00  0.390          H  
ATOM   7318 2HB  ARG A 467      27.980 -14.017  22.997  1.00  0.390          H  
ATOM   7319 1HG  ARG A 467      27.480 -14.817  25.379  1.00  0.390          H  
ATOM   7320 2HG  ARG A 467      26.309 -13.483  25.450  1.00  0.390          H  
ATOM   7321 1HD  ARG A 467      26.351 -15.692  23.408  1.00  0.390          H  
ATOM   7322 2HD  ARG A 467      25.277 -15.605  24.814  1.00  0.390          H  
ATOM   7323  HE  ARG A 467      25.083 -14.115  22.309  1.00  0.390          H  
ATOM   7324 1HH1 ARG A 467      23.907 -14.296  25.659  1.00  0.390          H  
ATOM   7325 2HH1 ARG A 467      22.448 -13.408  25.284  1.00  0.390          H  
ATOM   7326 1HH2 ARG A 467      23.213 -12.966  21.909  1.00  0.390          H  
ATOM   7327 2HH2 ARG A 467      22.062 -12.641  23.184  1.00  0.390          H  
ATOM   7328  N   LEU A 468      29.616 -11.043  22.819  1.00  0.200          N  
ATOM   7329  CA  LEU A 468      30.454 -10.497  21.770  1.00  0.220          C  
ATOM   7330  C   LEU A 468      31.857 -10.284  22.277  1.00  0.240          C  
ATOM   7331  O   LEU A 468      32.816 -10.668  21.609  1.00  0.280          O  
ATOM   7332  CB  LEU A 468      29.900  -9.157  21.281  1.00  0.300          C  
ATOM   7333  CG  LEU A 468      28.583  -9.169  20.482  1.00  0.300          C  
ATOM   7334  CD1 LEU A 468      28.106  -7.729  20.306  1.00  0.300          C  
ATOM   7335  CD2 LEU A 468      28.809  -9.814  19.133  1.00  0.300          C  
ATOM   7336  H   LEU A 468      28.806 -10.520  23.151  1.00  0.240          H  
ATOM   7337  HA  LEU A 468      30.498 -11.209  20.954  1.00  0.260          H  
ATOM   7338 1HB  LEU A 468      29.760  -8.517  22.145  1.00  0.360          H  
ATOM   7339 2HB  LEU A 468      30.640  -8.710  20.659  1.00  0.360          H  
ATOM   7340  HG  LEU A 468      27.827  -9.721  21.012  1.00  0.360          H  
ATOM   7341 1HD1 LEU A 468      27.180  -7.721  19.740  1.00  0.360          H  
ATOM   7342 2HD1 LEU A 468      27.936  -7.271  21.260  1.00  0.360          H  
ATOM   7343 3HD1 LEU A 468      28.864  -7.172  19.774  1.00  0.360          H  
ATOM   7344 1HD2 LEU A 468      27.878  -9.800  18.568  1.00  0.360          H  
ATOM   7345 2HD2 LEU A 468      29.573  -9.258  18.599  1.00  0.360          H  
ATOM   7346 3HD2 LEU A 468      29.134 -10.840  19.251  1.00  0.360          H  
ATOM   7347  N   ASN A 469      31.988  -9.785  23.506  1.00  0.220          N  
ATOM   7348  CA  ASN A 469      33.299  -9.551  24.065  1.00  0.270          C  
ATOM   7349  C   ASN A 469      34.071 -10.858  24.165  1.00  0.300          C  
ATOM   7350  O   ASN A 469      35.267 -10.891  23.890  1.00  0.390          O  
ATOM   7351  CB  ASN A 469      33.172  -8.864  25.404  1.00  0.360          C  
ATOM   7352  CG  ASN A 469      32.732  -7.417  25.261  1.00  0.360          C  
ATOM   7353  OD1 ASN A 469      32.876  -6.785  24.204  1.00  0.360          O  
ATOM   7354  ND2 ASN A 469      32.189  -6.879  26.320  1.00  0.360          N  
ATOM   7355  H   ASN A 469      31.158  -9.480  24.020  1.00  0.260          H  
ATOM   7356  HA  ASN A 469      33.850  -8.901  23.399  1.00  0.320          H  
ATOM   7357 1HB  ASN A 469      32.439  -9.395  26.012  1.00  0.430          H  
ATOM   7358 2HB  ASN A 469      34.125  -8.901  25.927  1.00  0.430          H  
ATOM   7359 1HD2 ASN A 469      31.875  -5.932  26.292  1.00  0.430          H  
ATOM   7360 2HD2 ASN A 469      32.084  -7.415  27.155  1.00  0.430          H  
ATOM   7361  N   GLN A 470      33.382 -11.956  24.488  1.00  0.260          N  
ATOM   7362  CA  GLN A 470      34.050 -13.252  24.543  1.00  0.300          C  
ATOM   7363  C   GLN A 470      34.501 -13.692  23.136  1.00  0.360          C  
ATOM   7364  O   GLN A 470      35.638 -14.128  22.941  1.00  0.420          O  
ATOM   7365  CB  GLN A 470      33.098 -14.292  25.138  1.00  0.400          C  
ATOM   7366  CG  GLN A 470      32.790 -14.082  26.614  1.00  0.400          C  
ATOM   7367  CD  GLN A 470      31.686 -14.996  27.113  1.00  0.400          C  
ATOM   7368  OE1 GLN A 470      30.970 -15.611  26.316  1.00  0.400          O  
ATOM   7369  NE2 GLN A 470      31.537 -15.085  28.427  1.00  0.400          N  
ATOM   7370  H   GLN A 470      32.399 -11.855  24.768  1.00  0.310          H  
ATOM   7371  HA  GLN A 470      34.934 -13.162  25.174  1.00  0.360          H  
ATOM   7372 1HB  GLN A 470      32.159 -14.273  24.594  1.00  0.480          H  
ATOM   7373 2HB  GLN A 470      33.523 -15.287  25.016  1.00  0.480          H  
ATOM   7374 1HG  GLN A 470      33.690 -14.284  27.189  1.00  0.480          H  
ATOM   7375 2HG  GLN A 470      32.478 -13.053  26.767  1.00  0.480          H  
ATOM   7376 1HE2 GLN A 470      30.822 -15.670  28.811  1.00  0.480          H  
ATOM   7377 2HE2 GLN A 470      32.137 -14.566  29.037  1.00  0.480          H  
ATOM   7378  N   GLU A 471      33.635 -13.504  22.131  1.00  0.370          N  
ATOM   7379  CA  GLU A 471      33.953 -13.884  20.748  1.00  0.450          C  
ATOM   7380  C   GLU A 471      35.111 -13.057  20.198  1.00  0.470          C  
ATOM   7381  O   GLU A 471      35.954 -13.548  19.445  1.00  0.550          O  
ATOM   7382  CB  GLU A 471      32.731 -13.714  19.833  1.00  0.600          C  
ATOM   7383  CG  GLU A 471      31.587 -14.699  20.095  1.00  0.600          C  
ATOM   7384  CD  GLU A 471      31.924 -16.139  19.799  1.00  0.600          C  
ATOM   7385  OE1 GLU A 471      32.277 -16.458  18.674  1.00  0.600          O  
ATOM   7386  OE2 GLU A 471      31.886 -16.917  20.724  1.00  0.600          O  
ATOM   7387  H   GLU A 471      32.694 -13.160  22.354  1.00  0.440          H  
ATOM   7388  HA  GLU A 471      34.248 -14.932  20.740  1.00  0.540          H  
ATOM   7389 1HB  GLU A 471      32.334 -12.706  19.950  1.00  0.720          H  
ATOM   7390 2HB  GLU A 471      33.038 -13.825  18.795  1.00  0.720          H  
ATOM   7391 1HG  GLU A 471      31.307 -14.629  21.140  1.00  0.720          H  
ATOM   7392 2HG  GLU A 471      30.726 -14.399  19.501  1.00  0.720          H  
ATOM   7393  N   PHE A 472      35.193 -11.807  20.630  1.00  0.440          N  
ATOM   7394  CA  PHE A 472      36.218 -10.876  20.198  1.00  0.530          C  
ATOM   7395  C   PHE A 472      37.620 -11.308  20.639  1.00  0.490          C  
ATOM   7396  O   PHE A 472      38.614 -10.846  20.064  1.00  0.720          O  
ATOM   7397  CB  PHE A 472      35.951  -9.464  20.751  1.00  0.710          C  
ATOM   7398  CG  PHE A 472      34.711  -8.705  20.200  1.00  0.710          C  
ATOM   7399  CD1 PHE A 472      34.084  -9.024  18.985  1.00  0.710          C  
ATOM   7400  CD2 PHE A 472      34.177  -7.648  20.937  1.00  0.710          C  
ATOM   7401  CE1 PHE A 472      32.976  -8.310  18.553  1.00  0.710          C  
ATOM   7402  CE2 PHE A 472      33.075  -6.947  20.499  1.00  0.710          C  
ATOM   7403  CZ  PHE A 472      32.478  -7.278  19.306  1.00  0.710          C  
ATOM   7404  H   PHE A 472      34.433 -11.460  21.224  1.00  0.530          H  
ATOM   7405  HA  PHE A 472      36.218 -10.846  19.112  1.00  0.640          H  
ATOM   7406 1HB  PHE A 472      35.837  -9.541  21.830  1.00  0.850          H  
ATOM   7407 2HB  PHE A 472      36.826  -8.846  20.577  1.00  0.850          H  
ATOM   7408  HD1 PHE A 472      34.453  -9.837  18.371  1.00  0.850          H  
ATOM   7409  HD2 PHE A 472      34.641  -7.372  21.885  1.00  0.850          H  
ATOM   7410  HE1 PHE A 472      32.491  -8.567  17.609  1.00  0.850          H  
ATOM   7411  HE2 PHE A 472      32.678  -6.130  21.101  1.00  0.850          H  
ATOM   7412  HZ  PHE A 472      31.604  -6.727  18.954  1.00  0.850          H  
ATOM   7413  N   ASP A 473      37.742 -12.168  21.663  1.00  0.300          N  
ATOM   7414  CA  ASP A 473      39.069 -12.568  22.117  1.00  0.340          C  
ATOM   7415  C   ASP A 473      39.641 -13.696  21.269  1.00  0.630          C  
ATOM   7416  O   ASP A 473      40.801 -14.089  21.442  1.00  0.800          O  
ATOM   7417  CB  ASP A 473      39.065 -12.985  23.592  1.00  0.460          C  
ATOM   7418  CG  ASP A 473      38.896 -11.817  24.598  1.00  0.460          C  
ATOM   7419  OD1 ASP A 473      39.231 -10.693  24.281  1.00  0.460          O  
ATOM   7420  OD2 ASP A 473      38.450 -12.085  25.690  1.00  0.460          O  
ATOM   7421  H   ASP A 473      36.924 -12.603  22.105  1.00  0.360          H  
ATOM   7422  HA  ASP A 473      39.731 -11.710  22.022  1.00  0.410          H  
ATOM   7423 1HB  ASP A 473      38.241 -13.689  23.749  1.00  0.550          H  
ATOM   7424 2HB  ASP A 473      39.988 -13.512  23.822  1.00  0.550          H  
ATOM   7425  N   LYS A 474      38.832 -14.273  20.387  1.00  0.830          N  
ATOM   7426  CA  LYS A 474      39.334 -15.354  19.563  1.00  1.210          C  
ATOM   7427  C   LYS A 474      40.445 -14.842  18.638  1.00  1.470          C  
ATOM   7428  O   LYS A 474      40.308 -13.785  18.017  1.00  1.730          O  
ATOM   7429  CB  LYS A 474      38.198 -15.994  18.771  1.00  1.540          C  
ATOM   7430  CG  LYS A 474      37.214 -16.767  19.649  1.00  1.540          C  
ATOM   7431  CD  LYS A 474      36.074 -17.368  18.843  1.00  1.540          C  
ATOM   7432  CE  LYS A 474      35.149 -18.191  19.734  1.00  1.540          C  
ATOM   7433  NZ  LYS A 474      33.969 -18.723  18.981  1.00  1.540          N  
ATOM   7434  H   LYS A 474      37.872 -13.935  20.244  1.00  1.000          H  
ATOM   7435  HA  LYS A 474      39.765 -16.113  20.215  1.00  1.450          H  
ATOM   7436 1HB  LYS A 474      37.642 -15.215  18.245  1.00  1.850          H  
ATOM   7437 2HB  LYS A 474      38.607 -16.672  18.024  1.00  1.850          H  
ATOM   7438 1HG  LYS A 474      37.744 -17.561  20.173  1.00  1.850          H  
ATOM   7439 2HG  LYS A 474      36.794 -16.085  20.394  1.00  1.850          H  
ATOM   7440 1HD  LYS A 474      35.487 -16.556  18.398  1.00  1.850          H  
ATOM   7441 2HD  LYS A 474      36.465 -17.996  18.045  1.00  1.850          H  
ATOM   7442 1HE  LYS A 474      35.710 -19.027  20.144  1.00  1.850          H  
ATOM   7443 2HE  LYS A 474      34.788 -17.567  20.555  1.00  1.850          H  
ATOM   7444 1HZ  LYS A 474      33.386 -19.254  19.611  1.00  1.850          H  
ATOM   7445 2HZ  LYS A 474      33.411 -17.929  18.616  1.00  1.850          H  
ATOM   7446 3HZ  LYS A 474      34.266 -19.308  18.221  1.00  1.850          H  
ATOM   7447  N   THR A 475      41.521 -15.638  18.525  1.00  2.230          N  
ATOM   7448  CA  THR A 475      42.720 -15.412  17.685  1.00  2.970          C  
ATOM   7449  C   THR A 475      43.705 -14.370  18.245  1.00  3.490          C  
ATOM   7450  O   THR A 475      44.769 -14.157  17.655  1.00  4.050          O  
ATOM   7451  CB  THR A 475      42.396 -15.050  16.206  1.00  3.860          C  
ATOM   7452  OG1 THR A 475      42.017 -13.679  16.101  1.00  3.860          O  
ATOM   7453  CG2 THR A 475      41.301 -15.948  15.603  1.00  3.860          C  
ATOM   7454  H   THR A 475      41.521 -16.475  19.092  1.00  2.680          H  
ATOM   7455  HA  THR A 475      43.264 -16.355  17.647  1.00  3.560          H  
ATOM   7456  HB  THR A 475      43.303 -15.195  15.620  1.00  4.630          H  
ATOM   7457  HG1 THR A 475      41.295 -13.515  16.720  1.00  4.630          H  
ATOM   7458 1HG2 THR A 475      41.147 -15.669  14.563  1.00  4.630          H  
ATOM   7459 2HG2 THR A 475      41.619 -16.987  15.656  1.00  4.630          H  
ATOM   7460 3HG2 THR A 475      40.369 -15.835  16.134  1.00  4.630          H  
ATOM   7461  N   LYS A 476      43.359 -13.708  19.354  1.00  3.840          N  
ATOM   7462  CA  LYS A 476      44.241 -12.696  19.917  1.00  4.850          C  
ATOM   7463  C   LYS A 476      45.155 -13.280  20.989  1.00  5.540          C  
ATOM   7464  O   LYS A 476      45.920 -12.549  21.618  1.00  5.560          O  
ATOM   7465  OXT LYS A 476      45.023 -14.455  21.332  1.00  7.270          O  
ATOM   7466  CB  LYS A 476      43.428 -11.533  20.479  1.00  5.940          C  
ATOM   7467  CG  LYS A 476      42.664 -10.744  19.425  1.00  5.940          C  
ATOM   7468  CD  LYS A 476      41.870  -9.605  20.061  1.00  5.940          C  
ATOM   7469  CE  LYS A 476      41.172  -8.704  19.027  1.00  5.940          C  
ATOM   7470  NZ  LYS A 476      40.178  -9.449  18.205  1.00  5.940          N  
ATOM   7471  H   LYS A 476      42.484 -13.923  19.846  1.00  4.610          H  
ATOM   7472  HA  LYS A 476      44.875 -12.311  19.119  1.00  5.820          H  
ATOM   7473 1HB  LYS A 476      42.697 -11.919  21.197  1.00  7.130          H  
ATOM   7474 2HB  LYS A 476      44.087 -10.849  21.012  1.00  7.130          H  
ATOM   7475 1HG  LYS A 476      43.364 -10.345  18.693  1.00  7.130          H  
ATOM   7476 2HG  LYS A 476      41.979 -11.427  18.917  1.00  7.130          H  
ATOM   7477 1HD  LYS A 476      41.105 -10.032  20.714  1.00  7.130          H  
ATOM   7478 2HD  LYS A 476      42.536  -8.995  20.669  1.00  7.130          H  
ATOM   7479 1HE  LYS A 476      40.651  -7.915  19.566  1.00  7.130          H  
ATOM   7480 2HE  LYS A 476      41.913  -8.253  18.369  1.00  7.130          H  
ATOM   7481 1HZ  LYS A 476      39.724  -8.823  17.562  1.00  7.130          H  
ATOM   7482 2HZ  LYS A 476      40.642 -10.179  17.685  1.00  7.130          H  
ATOM   7483 3HZ  LYS A 476      39.470  -9.880  18.836  1.00  7.130          H  
TER    7484
ENDMDL

